Target Poor or Non Binder(s) Information
| Target General Information | Top | ||||
|---|---|---|---|---|---|
| Target ID | T86702 | Target Info | |||
| Target Name | Matrix metalloproteinase-3 (MMP-3) | ||||
| Synonyms |
Transin-1; Stromelysin-1; STMY1; SL-1; MMP-3
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|
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| Target Type | Patented-recorded Target | ||||
| Gene Name | MMP3 | ||||
| Biochemical Class | Peptidase | ||||
| UniProt ID | |||||
| Poor Binders of This Target (in total, 113 binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
1607004-34-1
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|
Patented | Compound Info | ||
| Synonyms |
ADAMTS Inhibitor C7; SCHEMBL15692551; CHEMBL3980860; BDBM194644; 1607004-34-1; US9206139, 3
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| Activity |
IC50 = 99710 nM
|
[1] | |||
| Compound Name |
US9206139, 4
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|
Patented | Compound Info | ||
| Synonyms |
CHEMBL3955404; SCHEMBL15692527; BDBM194645; US9206139, 4
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| Activity |
IC50 ~ 100000 nM
|
[1] | |||
| Compound Name |
N-hydroxy-1-naphthamide
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Investigative | Compound Info | ||
| Synonyms |
1-Naphthohydroxamic acid; 6953-61-3; N-Hydroxy-1-naphthamide; 1-NAPHTHALENECARBOXAMIDE, N-HYDROXY-; NSC 57457; N-Hydroxynaphthalene-1-carboxamide; alpha-Naphthohydroxamic acid; a-Naphthohydroxamic acid; BRN 2094470; CHEMBL115468; Naphthalene-1-carboxylic acid hydroxyamide; 8GK; naphthylhydroxamic acid; AC1L2M8D; N-Hydroxy-1-naphthamide #; 4-09-00-02407 (Beilstein Handbook Reference); .alpha.-Naphthohydroxamic acid; ACMC-209o98; SCHEMBL2230679; CTK5D0341; DTXSID30219789; JRZGPWOEHDOVMC-UHFFFAOYSA-N
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| Activity |
IC50 = 50000 nM
|
[2] | |||
| Compound Name |
N-Hydroxy-2-(4-methoxy-benzenesulfonyl)benzamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL575895; N-Hydroxy-2-(4-methoxy-benzenesulfonyl)benzamide
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| Activity |
IC50 ~ 50000 nM
|
[3] | |||
| Compound Name |
[2-(Biphenyl-4-sulfonyl)phenyl]acetic Acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL573935; [2-(Biphenyl-4-sulfonyl)phenyl]acetic Acid
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| Activity |
IC50 = 74000 nM
|
[3] | |||
| Compound Name |
(+/-)5-(biphenyl-4-yl)-3-hydroxypentanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL572982; (+/-)5-(biphenyl-4-yl)-3-hydroxypentanoic acid; SCHEMBL5613354; ILGSIIFHQGOKKV-UHFFFAOYSA-N; BDBM50300465; 5-biphenyl-4-yl-3-hydroxy-pentanoic acid; 5-(biphenyl-4-yl)-3-hydroxypentanoic acid
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| Activity |
IC50 ~ 98000 nM
|
[4] | |||
| Compound Name |
N1,N3-bis(3-methoxybenzyl)isophthalamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL605201; N1,N3-bis(3-methoxybenzyl)isophthalamide; SCHEMBL5332068
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| Activity |
IC50 ~ 100000 nM
|
[5] | |||
| Compound Name |
Bb-3497
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Investigative | Compound Info | ||
| Synonyms |
BB-3497; CHEMBL431210; BB 3497; 235784-88-0; 2-[(FORMYL-HYDROXY-AMINO)-METHYL]-HEXANOIC ACID (1-DIMETHYLCARBAMOYL-2,2-DIMETHYL-PROPYL)-AMIDE; (2r)-n-[(2s)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-{[formyl(hydroxy)amino]methyl}hexanamide; BB1; 1g27; (2R)-N-[(2S)-1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-[[formyl(hydroxy)amino]methyl]hexanamide; AC1L4M3L; AC1Q5HZ8; SCHEMBL13754309; DTXSID80178216; BDBM50104501; BB3497; DB04368; (R)-2-[(Formyl-hydroxy-amino)-methyl]-hexanoic acid ((S)-1-dimethylcarbamoyl-2,2-
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| Activity |
IC50 ~ 100000 nM
|
[6] | |||
| Compound Name |
Cis-2-aminocyclohexylcarbamoylphosphonic acid
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Investigative | Compound Info | ||
| Synonyms |
cis-ACCP; cis-2-aminocyclohexylcarbamoylphosphonic acid; 777075-44-2; CHEMBL270083; SCHEMBL569075; C7H15N2O4P; CTK8E9417; MolPort-039-139-066; BDBM50234465; 1683AH; ZINC29134634
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| Activity |
IC50 ~ 100000 nM
|
[7] | |||
| Compound Name |
2-(4-Chlorophenoxy)-N-{[(4r)-4-Methyl-2,5-Dioxoimidazolidin-4-Yl]methyl}acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3358151; 4wk7; BDBM50033809; Q27454023; 3PQ
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| Activity |
IC50 = 50000 nM
|
[8] | |||
| Compound Name |
(Propylamino)carbonylphosphonic acid
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL94346; BDBM50146797
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| Activity |
IC50 = 50000 nM
|
[9] | |||
| Compound Name |
(R)-2-(4-Fluoro-3,5-dimethylphenylamino)-6-(4-fluorobenzylamino)-N-hydroxyhexanamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1269994; SCHEMBL4738506; BDBM50329265; (2R)-2-(4-fluoro-3,5-dimethylanilino)-6-[(4-fluorophenyl)methylamino]-N-hydroxyhexanamide
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| Activity |
Ki ~ 50000 nM
|
[10] | |||
| Compound Name |
(S)-2-(4-Fluoro-3,5-dimethylbenzyl)-6-(4-fluorobenzylamino)-N-hydroxyhexanamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1760324; SCHEMBL3436885; BDBM50340754; (2S)-2-[(4-fluoro-3,5-dimethylphenyl)methyl]-6-[(4-fluorophenyl)methylamino]-N-hydroxyhexanamide
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| Activity |
Ki ~ 50000 nM
|
[10] | |||
| Compound Name |
(R)-3-((S)-1-Methylcarbamoyl-2-phenyl-ethylcarbamoyl)-nonadecanoic acid
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL61538; SCHEMBL8053894; BDBM50290443; (R)-3-(((S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl)carbamoyl)nonadecanoic acid
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| Activity |
IC50 = 50000 nM
|
[11] | |||
| Compound Name |
(2R)-2-(4-Fluoro-3,5-dimethylphenoxy)-6-[1-(4-fluorophenyl)propylamino]-N-hydroxyhexanamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2012837; BDBM50379534
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| Activity |
Ki ~ 50000 nM
|
[10] | |||
| Compound Name |
(2S)-2-[(4-Fluoro-3,5-dimethylphenyl)methyl]-6-[1-(4-fluorophenyl)propylamino]-N-hydroxyhexanamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2010824; BDBM50379535
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| Activity |
Ki ~ 50000 nM
|
[10] | |||
| Compound Name |
(4S)-5-[[(2S)-1-Amino-4-methyl-1-oxopentan-2-yl]amino]-5-oxo-4-[3-(4-phenylphenyl)propanoylamino]pentanoic acid
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|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL6867825; CHEMBL3675552; BDBM120201; US8691753, 50
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| Activity |
Ki ~ 50000 nM
|
[12] | |||
| Compound Name |
Antibiotic A 26771B
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Investigative | Compound Info | ||
| Synonyms |
A-26771B; UNII-QH19TJ89BL; QH19TJ89BL; A 26771B; CHEMBL1809124; A26771B; BRN 5309307; A-26771-B; SCHEMBL20510247; BDBM50468230; Q27287257; BUTANEDIOIC ACID, MONO(16-METHYL-2,5-DIOXOOXACYCLOHEXADEC-3-EN-6-YL) ESTER
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| Activity |
IC50 = 50000 nM
|
[13] | |||
| Compound Name |
(2s)-6-[(4-Fluorobenzyl)amino]-2-[(2r)-2-(4-Fluorophenyl)-2-Methoxyethyl]-N-Hydroxyhexanamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1760318; SCHEMBL639348; BDBM50340758; Q27451207; (s)-6-(4-fluorobenzylamino)-2-((r)-2-(4-fluorophenyl)-2-methoxyethyl)-n-hydroxyhexanamide; (2S)-2-[(2R)-2-(4-fluorophenyl)-2-methoxyethyl]-6-[(4-fluorophenyl)methylamino]-N-hydroxyhexanamide
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| Activity |
Ki ~ 50000 nM
|
[10] | |||
| Compound Name |
(2r,3r)-4-[4-(2-Chlorophenyl)piperazin-1-Yl]-2,3-Dihydroxy-4-Oxo-N-(2-Thiophen-2-Ylethyl)butanamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL605764; SCHEMBL8216976; BDBM50309132; Q27454292
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|
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| Activity |
Ki ~ 50000 nM
|
[14] | |||
| Compound Name |
(2R)-2-(4-Fluoro-3,5-dimethylanilino)-6-[1-(4-fluorophenyl)propylamino]-N-hydroxyhexanamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2012836; BDBM50379536
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|
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| Activity |
Ki ~ 50000 nM
|
[10] | |||
| Compound Name |
(R)-2-(4-Fluoro-3,5-dimethylphenoxy)-6-(4-fluorobenzylamino)-N-hydroxyhexanamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1760322; BDBM50340768
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|
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| Activity |
Ki ~ 50000 nM
|
[10] | |||
| Compound Name |
(S)-2-Tert-Butoxycarbonylamino-3-[1-(2,4,6-trimethyl-benzenesulfonyl)-1H-indol-3-yl]-propionic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL65017; Boc-Trp(Mts)-OH; ZINC2539210; BDBM50043806; N-alpha-(t-Butoxycarbonyl)-1-(2-mesitylenesulfonyl)-L-tryptophan
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| Activity |
Ki = 52000 nM
|
[15] | |||
| Compound Name |
Chembl4211700
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Investigative | Compound Info | ||
| Synonyms |
BDBM50456782
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| Activity |
IC50 = 52800 nM
|
[16] | |||
| Compound Name |
(R)-2-(N-Isopropoxybiphenyl-4-ylsulfonamido)-3-methylbutanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL575881; BDBM50299057; ZINC45289527
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| Activity |
IC50 = 54000 nM
|
[3] | |||
| Compound Name |
(2S,4R)-4-[(S)-2-(4-Methoxy-phenyl)-1-methylcarbamoyl-ethylcarbamoyl]-2-methyl-6-phenyl-hexanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL51407; BDBM50289669
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| Activity |
IC50 = 55000 nM
|
[17] | |||
| Compound Name |
Hydroxamate deriv., 78
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Investigative | Compound Info | ||
| Synonyms |
BMCL1954 Compound 3; CHEMBL269834; SCHEMBL8357412; BDBM23487
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| Activity |
Ki = 58000 nM
|
[18] | |||
| Compound Name |
Chembl4202989
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Investigative | Compound Info | ||
| Synonyms |
BDBM50456792
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| Activity |
IC50 = 58300 nM
|
[16] | |||
| Compound Name |
2-(5-(4-(Benzyloxy)benzylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL185623; (Z)-2-(5-(4-(benzyloxy)benzylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid; ClpP inhibitor M21; SCHEMBL1060503; SCHEMBL19736228; ZINC1238457; BDBM50149769; SBB043566; AKOS000274250; ACN-052899; ST50197389; J3.517.004I; 2-Thioxo-4-oxo-5-(4-(benzyloxy)benzylidene)thiazolidine-3-acetic acid
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| Activity |
IC50 = 58500 nM
|
[19] | |||
| Compound Name |
Schembl22225166
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2048503
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| Activity |
IC50 = 58810 nM
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[20] | |||
| Compound Name |
Chembl4203061
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Investigative | Compound Info | ||
| Synonyms |
BDBM50456794
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| Activity |
IC50 = 59700 nM
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[16] | |||
| Compound Name |
N-Hydroxy-2-[4-(4-methanesulfinyl-phenoxy)-benzenesulfonyl]-benzamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL576762; BDBM50299066
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| Activity |
IC50 = 60000 nM
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[3] | |||
| Compound Name |
5-Chloro-N-[[(4S)-4-(2-methylpyrazol-3-yl)-2,5-dioxoimidazolidin-4-yl]methyl]-1-benzofuran-2-carboxamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3358157; BDBM50033807
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| Activity |
IC50 = 64000 nM
|
[8] | |||
| Compound Name |
(5Z)-2-(1,2-Benzothiazol-3-ylimino)-5-[(4-chlorophenyl)methylidene]-1,3-thiazolidin-4-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL263909; BDBM50359899
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| Activity |
IC50 = 65000 nM
|
[21] | |||
| Compound Name |
Chembl4208066
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Investigative | Compound Info | ||
| Synonyms |
BDBM50457773
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| Activity |
IC50 = 66120 nM
|
[22] | |||
| Compound Name |
2-[(4'-Fluorobiphenyl-4-yl)sulfonyl]benzeneacetic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2326364; BDBM50427870
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| Activity |
IC50 = 67000 nM
|
[23] | |||
| Compound Name |
1-(4-Methoxy-phenyl)-3-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-urea
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL40041; BDBM50076340; N-[(5-Thioxo-4,5-dihydro-1,3,4-thiadiazole)-2-yl]-N'-(4-methoxyphenyl)urea
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| Activity |
Ki = 69000 nM
|
[24] | |||
| Compound Name |
N-[[(4S)-4-(1-Methylimidazol-2-yl)-2,5-dioxoimidazolidin-4-yl]methyl]-5-(trifluoromethyl)-1-benzofuran-2-carboxamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3358158; BDBM50033808
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| Activity |
IC50 = 69000 nM
|
[8] | |||
| Compound Name |
Z-D-Trp-OH
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Investigative | Compound Info | ||
| Synonyms |
N-Cbz-D-Tryptophan; Z-D-TRYPTOPHAN; Cbz-D-Trp-OH; (R)-2-(((Benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid; N(a)-Benzyloxycarbonyl-D-tryptophan; MFCD00037945; CHEMBL65134; D-Tryptophan, N-[(phenylmethoxy)carbonyl]-; (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid; Nalpha-Cbz-D-tryptophan; Cbz-D-Trp; PubChem9720; Z-DTrp-OH; Nalpha-Z-D-tryptophan; CBZ-D-TRYPTOPHAN; Z-(D)-Trp-OH; N(alpha)-Cbz-D-tryptophan; SCHEMBL3808330; Nalpha-Carbobenzoxy-D-tryptophan; CTK1A1830; KS-00000EYG; ZINC80835; N-alpha-Carbobenzoxy-D-tryptophan; N-benzyloxycarbonyl-(D)-tryptophan; ((Benzyloxy)carbonyl)-D-tryptophan; ACT07626; ANW-43294; BDBM50043809; Nalpha-Benzyloxycarbonyl-D-tryptophan; AKOS015924251; Nalpha -benzyloxycarbonyl-D-tryptophan; AB01681; CS-W009837; N-alpha-Benzyloxycarbonyl-D-tryptophane; AC-17152; AK-77035; AS-12753; AB0005805; A6936; K-6338; 279Z154; A816352; (R)-2-Benzyloxycarbonylamino-3-(1H-indol-3-yl)-propionic acid; (R)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid
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| Activity |
Ki = 71000 nM
|
[15] | |||
| Compound Name |
Chembl4208646
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Investigative | Compound Info | ||
| Synonyms |
BDBM50457776
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| Activity |
IC50 = 74340 nM
|
[22] | |||
| Compound Name |
(3R)-6-Cyclohexyl-N-hydroxy-3-(3-{[(phenylsulfonyl)amino]carbonyl}-1,2,4-oxadiazol-5-yl)hexanamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL439012; SCHEMBL6178395; BDBM50216817
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| Activity |
IC50 = 76000 nM
|
[25] | |||
| Compound Name |
2-[2-[(E)-(5-Oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1927185; BDBM50359723
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| Activity |
IC50 = 77000 nM
|
[26] | |||
| Compound Name |
(5Z)-5-[4-(Benzyloxy)benzylidene]-2-thioxo-1,3-thiazolidin-4-one
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL1248973; CHEMBL1645391; ZINC973836; STK796782; AKOS001297998; (5Z)-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
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| Activity |
IC50 = 77430 nM
|
[19] | |||
| Compound Name |
(3R)-6-Cyclohexyl-3-[3-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-1,2,4-oxadiazol-5-yl]-N-hydroxyhexanamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL226852; SCHEMBL6599390; BDBM50216790
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| Activity |
IC50 = 78000 nM
|
[25] | |||
| Compound Name |
1-[2-[4-(4-Cyanophenyl)phenoxy]ethyl]-3-hydroxyurea
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL41928; BDBM50100898; N-{2-[(4''-cyano-1,1''-biphenyl-4-yl)oxy]ethyl}-N''-hydroxyurea
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| Activity |
IC50 = 80000 nM
|
[27] | |||
| Compound Name |
(Sec-butylamino)carbonylphosphonic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL97510; Phosphonic acid, [[(1-methylpropyl)amino]carbonyl]- (9CI); BDBM50146817
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| Activity |
IC50 = 80000 nM
|
[9] | |||
| Compound Name |
3-(Hydroxymethyl)-6-(4-hydroxyphenyl)-2-[2-(4-hydroxyphenyl)ethynyl]benzoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3585679; BDBM50093523
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| Activity |
IC50 = 82560 nM
|
[22] | |||
| Compound Name |
Carbobenzoxyphenylalanine
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Investigative | Compound Info | ||
| Synonyms |
Z-Phe-OH; N-CBZ-L-PHENYLALANINE; Z-L-Phenylalanine; N-Carbobenzoxy-L-phenylalanine; Carbobenzoxy-L-phenylalanine; CBZ-L-Phenylalanine; N-(Carbobenzyloxy)-L-phenylalanine; (Benzyloxycarbonyl)phenylalanine; N-Carbobenzyloxy-L-phenylalanine; Cbz-Phe; Cbz-Phe-OH; L-N-Carboxy-3-phenylalanine N-benzyl ester; MFCD00020418; Alanine, N-carboxy-3-phenyl-, N-benzyl ester, L-; (S)-2-(Benzyloxycarbonylamino)-3-phenylpropanoicacid; (S)-2-(benzyloxycarbonylamino)-3-phenylpropanoic acid; CHEMBL66143; Phenylalanine, N-[(phenylmethoxy)carbonyl]-; n-benzyloxycarbonyl-l-phenylalanine; ((benzyloxy)carbonyl)-L-phenylalanine; (2S)-2-{[(Benzyloxy)carbonyl]amino}-3-phenylpropanoic acid; L-Phenylalanine, N-[(phenylmethoxy)carbonyl]-; N-Carbobenzyloxy-L-phenylalanine, 99+%; CBZ-L-phenylalaine; CBZ-L-PHE; EINECS 214-599-3; N-Benzyloxycarbonyl-L-3-phenylalanine; NSC 402059; (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid; N-((Phenylmethoxy)carbonyl)-L-phenylalanine; N-[(Benzyloxy)carbonyl]phenylalanine #; ZPheOH; N-Cbz-phenylalanine; N-CBz phenylalanine; Z-Phe; Z-PheOH; N-(benzyloxycarbonyl)-L-phenylalanine; PubChem10514; Z-L-Phe-OH; Z-(L)-Phe-OH; N-carbobenzoxy-phenylalanine; benzyloxycarbonylphenylalanine; Z-Phe-OH, 99%; KSC175A9P; SCHEMBL220648; N-benzyloxycarbonylphenylalanine; benzyloxycarbonyl-L-phenylalanine; CTK0H5097; ZINC38519; DTXSID30151276; n-benzyloxycarbonyl-s-phenylalanine; ACT06651; ALBB-028189; KS-00000AA8; n-benzyloxycarbonyl-l-phenyl alanine; N-alpha-Carbobenzoxy-L-phenylalanine; ANW-16940; BDBM50043796; SBB028600; AKOS010373384; AKOS015839335; N-Benzyloxycarbonyl-(L)-Phenylalanine; AC-7045; AM82160; CS-W012139; MCULE-6887552669; nalpha-benzyloxycarbonyl-l-phenylalanine; N-alpha-Benzyloxycarbonyl-L-phenylalanine; Nalpha -Benzyloxycarbonyl-L-phenylalanine; AS-12743; BP-13289; AB0004792; DB-030165; C0660; M-5831; M03068; Nalpha -[(phenylmethoxy)carbonyl]-L-phenylalanine; J-300211; (S)-2-Benzyloxycarbonylamino-3-phenyl-propionic acid; L-Phenylalanine, N-((phenylmethoxy)carbonyl)- (9CI); (S)-2-(((benzyloxy)carbonyl)amino)-3-phenylpropanoic acid; (2S)-3-phenyl-2-[(phenylmethoxy)carbonylamino]propanoic acid
Click to Show/Hide
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||||
| Activity |
Ki = 83000 nM
|
[15] | |||
| Compound Name |
Boc-Trp-OSu
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL65234; Nalpha-(tert-Butoxycarbonyl)-L-tryptophan N-Succinimidyl Ester; 2,5-dioxopyrrolidin-1-yl n-(tert-butoxycarbonyl)-l-tryptophanate; SCHEMBL902110; DTXSID00187542; ZINC2571371; EINECS 222-234-4; BDBM50043812; MFCD00022756; AKOS015901949; NSC 164059; KS-000017B7; AS-56324; B3435; Nalpha-Boc-L-tryptophan N-Succinimidyl Ester; V5286; K-0047; Nalpha-Boc-L-tryptophan N-hydroxysuccinimide ester; J-019383; N-alpha-t-Butyloxycarbonyl-L-tryptophane succinimidyl ester; Nalpha-(tert-Butoxycarbonyl)-L-tryptophanN-SuccinimidylEster; N(ALPHA)-(TERT-BUTOXYCARBONYL)-L-TRYPTOPHAN N-HYDROXYSUCCINIMIDE ESTER
Click to Show/Hide
|
||||
| Activity |
Ki = 84000 nM
|
[15] | |||
| Compound Name |
[3-(5-Thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-ureido]-acetic acid ethyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL36682; BDBM50076349; 2-[3-[(5-Thioxo-4,5-dihydro-1,3,4-thiadiazole)-2-yl]ureido]acetic acid ethyl ester
Click to Show/Hide
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||||
| Activity |
Ki = 85000 nM
|
[24] | |||
| Compound Name |
Chembl4206592
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
BDBM50457771
Click to Show/Hide
|
||||
| Activity |
IC50 = 87770 nM
|
[22] | |||
| Compound Name |
(Methylamino)carbonylphosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL97388; SCHEMBL12758377; BDBM50146809; AKOS006379972
Click to Show/Hide
|
||||
| Activity |
IC50 = 90000 nM
|
[9] | |||
| Compound Name |
Phenethylcarbamoylphosphonic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL24447; [(2-phenylethyl)amino]carbonylphosphonic acid; SCHEMBL13986851; BDBM50112446
Click to Show/Hide
|
||||
| Activity |
IC50 = 90000 nM
|
[9] | |||
| Compound Name |
Piperidin-1-ylcarbonylphosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL95068; SCHEMBL11749901; BDBM50146802
Click to Show/Hide
|
||||
| Activity |
IC50 = 90000 nM
|
[9] | |||
| Compound Name |
(3R)-6-Cyclohexyl-N-hydroxy-3-(3-{[(methylsulfonyl)amino]-methyl}-1,2,4-oxadiazol-5-yl)hexanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL389020; SCHEMBL5411951; BDBM50216802; (R)-6-cyclohexyl-N-hydroxy-3-(3-(methylsulfonamidomethyl)-1,2,4-oxadiazol-5-yl)hexanamide; (3R)-6-cyclohexyl-N-hydroxy-3-[3-(methanesulfonamidomethyl)-1,2,4-oxadiazol-5-yl]hexanamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 91000 nM
|
[25] | |||
| Compound Name |
Isoacteoside
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
isoverbascoside; UNII-588LJK42AP; 588LJK42AP; Isoacetoside; iso-acteoside; Acteoside isomer; Verbascoside,(S); CHEMBL504873; EBD36820; HY-N0022; BDBM50386896; MFCD06798947; NSC729649; s9128; ZINC49898792; AKOS037514697; CCG-270268; NSC-729649; AB0123609; W2067; 303I137; Q-100709; Q27261572
Click to Show/Hide
|
||||
| Activity |
IC50 = 91410 nM
|
[20] | |||
| Compound Name |
5-Dodecylamino-3H-[1,3,4]thiadiazole-2-thione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL441781; BDBM50076359
Click to Show/Hide
|
||||
| Activity |
IC50 = 97000 nM
|
[24] | |||
| Compound Name |
5-(Benzylamino)-1,3,4-thiadiazole-2-thiol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL288599; 5-Benzylamino-3H-[1,3,4]thiadiazole-2-thione; 5-(benzylamino)-1,3,4-thiadiazole-2(3H)-thione; 1,3,4-Thiadiazole-2(3H)-thione,5-[(phenylmethyl)amino]-; 5-[benzylamino]-1,3,4-thiadiazole-2-thiol; 5-(benzylamino)-3H-1,3,4-thiadiazole-2-thione; Oprea1_342333; CTK4C5357; KS-00001PEY; DTXSID90356725; ZINC1443672; BDBM50076375; MFCD03152454; STK780190; STK946149; AKOS000115784; MCULE-4110834955; NE35005; ST50072213; EN300-03106; SR-01000270042; SR-01000270042-1; 1,3,4-Thiadiazole-2(3H)-thione, 5-[(phenylmethyl)amino]-
Click to Show/Hide
|
||||
| Activity |
IC50 = 97000 nM
|
[24] | |||
| Compound Name |
(5E)-2-(1,2-Benzothiazol-3-ylimino)-5-[(2-hydroxyphenyl)methylidene]-1,3-thiazolidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3398610; BDBM50063579
Click to Show/Hide
|
||||
| Activity |
IC50 = 97350 nM
|
[21] | |||
| Compound Name |
1-Phenyl-3-(5-sulfanyl-1,3,4-thiadiazol-2-yl)urea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL417885; 1-Phenyl-3-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-urea; 1-(5-mercapto-[1,3,4]thiadiazol-2-yl)-3-phenylurea; CTK7G8311; KS-00001PI5; BDBM50076361; MFCD11226438; ZINC13796897; AKOS005256500; MCULE-3383586899; 1-(5-Mercapto-1,3,4-thiadiazol-2-yl)-3-phenylurea; 1-(5-MERCAPTO-[1,3,4]THIADIAZOL-2-YL)-3-PHENYL-UREA; N-[(5-Thioxo-4,5-dihydro-1,3,4-thiadiazole)-2-yl]-N'-phenylurea
Click to Show/Hide
|
||||
| Activity |
IC50 = 99000 nM
|
[24] | |||
| Compound Name |
(4S)-5-[3-(Carboxymethyl)piperidin-1-yl]-5-oxo-4-[3-(4-thiophen-2-ylphenyl)propanoylamino]pentanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3675590; SCHEMBL14210000; BDBM120240; US8691753, 89
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[12] | |||
| Compound Name |
(2S)-2-[[(2S)-2-[[(2R)-2-Aminopropanoyl]amino]-3-phenylpropanoyl]amino]-4-methyl-N-phenylpentanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL434624; BDBM50043595
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[28] | |||
| Compound Name |
N-[(2S)-1-(Dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-[[formyl(hydroxy)amino]methyl]hexanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL84969; BB-3554; SCHEMBL4956500; BDBM50104500; 2-[(Formyl-hydroxy-amino)-methyl]-hexanoic acid ((S)-1-dimethylcarbamoyl-2,2-dimethyl-propyl)-amide
Click to Show/Hide
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||||
| Activity |
IC50 ~ 100000 nM
|
[6] | |||
| Compound Name |
1-[2-[4-(4-Cyanophenyl)phenoxy]ethyl]-1-hydroxyurea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL43026; BDBM50100910; N-{2-[(4''-cyano-1,1''-biphenyl-4-yl)oxy]ethyl}-N-hydroxyurea
Click to Show/Hide
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||||
| Activity |
IC50 ~ 100000 nM
|
[29] | |||
| Compound Name |
Cyclohexanamine;3-methylbutylcarbamoylphosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1160686
Click to Show/Hide
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||||
| Activity |
IC50 ~ 100000 nM
|
[9] | |||
| Compound Name |
Chembl4215193
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
BDBM50456799
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||||
| Activity |
IC50 ~ 100000 nM
|
[16] | |||
| Compound Name |
Sodium hydrogen (butylamino)carbonylphosphonate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL97389
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[9] | |||
| Compound Name |
Berkeleylactone A
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4294879; SCHEMBL20510249; BDBM50468228; J3.652.282H
Click to Show/Hide
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||||
| Activity |
IC50 = 100000 nM
|
[13] | |||
| Compound Name |
(E)-N-Hydroxy-3-[4-(trifluoromethyl)phenyl]acrylamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3394285; SCHEMBL12425758; BDBM50140176; (E)-3-[4-(trifluoromethyl)phenyl]prop-2-enehydroxamic acid
Click to Show/Hide
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||||
| Activity |
IC50 ~ 100000 nM
|
[30] | |||
| Compound Name |
Chembl4214716
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
BDBM50456783
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|
||||
| Activity |
IC50 ~ 100000 nM
|
[16] | |||
| Compound Name |
Cyclooctylcarbamoylphosphonic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL97709; (cyclooctylamino)carbonylphosphonic acid; BDBM50146798
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[9] | |||
| Compound Name |
(5Z)-2-(1,2-Benzothiazol-3-ylimino)-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL410649; BDBM50359896
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[21] | |||
| Compound Name |
(Cycloheptylamino)carbonylphosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL97614; SCHEMBL5886552; BDBM50146807
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[9] | |||
| Compound Name |
(Cyclopropylamino)carbonylphosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL540952; BDBM50146815
Click to Show/Hide
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||||
| Activity |
IC50 ~ 100000 nM
|
[9] | |||
| Compound Name |
Cyclohexanamine;2-methylpropylcarbamoylphosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1160685
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[9] | |||
| Compound Name |
2-(2-(4-Methoxyphenylsulfonyl)phenyl)acetic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL585376; BDBM50299069
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[3] | |||
| Compound Name |
(2R)-2-Amino-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL133199; BDBM50043598
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[28] | |||
| Compound Name |
Chembl4202455
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
BDBM50456772
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[16] | |||
| Compound Name |
Chembl4202528
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50456800
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[16] | |||
| Compound Name |
(5E)-2-(1,2-Benzothiazol-3-ylimino)-5-[(3-hydroxyphenyl)methylidene]-1,3-thiazolidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3398611; BDBM50063580
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[21] | |||
| Compound Name |
Chembl4207344
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50456779
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[16] | |||
| Compound Name |
(2S)-2-[[(2R)-2-Amino-3-methylbutanoyl]amino]-N-[(2S)-1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL132762; BDBM50043587
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[28] | |||
| Compound Name |
(5Z)-2-(1,2-Benzothiazol-3-ylimino)-5-[(3-nitrophenyl)methylidene]-1,3-thiazolidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL261267; BDBM50359895
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[21] | |||
| Compound Name |
(Cyclobutylamino)carbonylphosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL95763; Phosphonic acid, [(cyclobutylamino)carbonyl]- (9CI); BDBM50146800
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[9] | |||
| Compound Name |
(5Z)-2-(1,2-Benzothiazol-3-ylimino)-5-benzylidene-1,3-thiazolidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL409502; BDBM50359903
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[21] | |||
| Compound Name |
Chembl4206956
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
BDBM50457774
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[22] | |||
| Compound Name |
Cyclopentylcarbamoylphosphonic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL316997; (cyclopentylamino)carbonylphosphonic acid; SCHEMBL4846602; CTK8I2608; BDBM50146816
Click to Show/Hide
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||||
| Activity |
IC50 ~ 100000 nM
|
[9] | |||
| Compound Name |
Benzyl 6-Benzyl-5,7-Dioxo-6,7-Dihydro-5h-[1,3]thiazolo[3,2-C]pyrimidine-2-Carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
PD-503; CHEMBL409536; SCHEMBL5957461; PD503; BDBM50234334; ZINC29133346; DB08561; Q27097766
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[31] | |||
| Compound Name |
Lithium ethyl (cyclohexylamino)carbonylphosphonate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1627009
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[9] | |||
| Compound Name |
(2E)-3-(N-Hydroxycarbamoyl)-2-heptylidenepropionyl-L-tryptophan-N-methylamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL236446; BDBM50213418
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[32] | |||
| Compound Name |
N-[(3S,4S)-1-(6-Aminohexanoyl)-4-hydroxypyrrolidin-3-yl]-4-phenoxybenzenesulfonamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2380404
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[33] | |||
| Compound Name |
4-Phenoxy-N-[(1R,2R)-2-sulfanylcyclopentyl]benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2380396; BDBM50433871
Click to Show/Hide
|
||||
| Activity |
Ki = 100000 nM
|
[33] | |||
| Compound Name |
Chembl4214656
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50456793
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[16] | |||
| Compound Name |
(Isopropylamino)carbonylphosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL97034; Isopropylcarbamoylphosphonic Acid; BDBM50146799
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[9] | |||
| Compound Name |
(Ethylamino)carbonylphosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL94348; Ethylcarbamoylphosphonic Acid; SCHEMBL11569435; BDBM50146811
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[9] | |||
| Compound Name |
Chembl4207416
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50456780
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[16] | |||
| Compound Name |
Pentan-3-ylcarbamoylphosphonic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL318664; [(1-ethylpropyl)amino]carbonylphosphonic acid; BDBM50146808
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[9] | |||
| Compound Name |
(+/-)-2-[2-(Biphenyl-4-sulfonyl)phenyl]propionic Acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL579068; BDBM50299067
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[3] | |||
| Compound Name |
4-(4-Methoxyphenyl)-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL181682; Peakdale1_000543; SCHEMBL6450822; HMS519I15; BDBM50170202; N-(2-Morpholinoethyl)-4-(4-methoxyphenyl)thiophene-2-carboxamide; 4-(4-Methoxy-phenyl)-thiophene-2-carboxylic acid (2-morpholin-4-yl-ethyl)-amide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 101000 nM
|
[34] | |||
| Compound Name |
3-(4-(2-Oxo-2H-chromen-3-yl)-2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1927183; ZINC2957866; BDBM50359721; AKOS024602290; MCULE-4659831116; F0920-6501
Click to Show/Hide
|
||||
| Activity |
IC50 = 110000 nM
|
[26] | |||
| Compound Name |
4-{(5Z)-2,4-Dioxo-5-[(2E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-3-yl}butanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1927184; HMS1425E10; BDBM50359722; ZINC15906851; AKOS001490556; IDI1_010429; ST50054937; 4-[5-((2E)-3-phenylprop-2-enylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]butanoic a cid
Click to Show/Hide
|
||||
| Activity |
IC50 = 110000 nM
|
[26] | |||
| Compound Name |
1-(4-Chloro-2-methyl-phenyl)-3-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-urea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL290892; BDBM50076356
Click to Show/Hide
|
||||
| Activity |
Ki = 119000 nM
|
[24] | |||
| Compound Name |
(S)-2-((E)-3-Furan-2-yl-acryloylamino)-3-(1H-indol-3-yl)-propionic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL63328; ZINC2522638; BDBM50043800; N-(3-(2-FURYL)ACRYLOYL)-L-TRYPTOPHAN
Click to Show/Hide
|
||||
| Activity |
Ki = 120000 nM
|
[15] | |||
| Compound Name |
N-[1-(4'-Cyano-4-biphenylyloxymethyl)-3-methylbutyl]formhydroxamic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL42862; SCHEMBL7509014; BDBM50100914; N-[1-[4-(4-cyanophenyl)phenoxy]-4-methylpentan-2-yl]-N-hydroxyformamide; N-[1-(4''-Cyano-biphenyl-4-yloxymethyl)-3-methyl-butyl]-N-hydroxy-formamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 120000 nM
|
[29] | |||
| Compound Name |
Berkchaetoazaphilone A
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3759333; BDBM50142040; J3.512.513B
Click to Show/Hide
|
||||
| Activity |
IC50 = 130000 nM
|
[35] | |||
| Compound Name |
N-[1-(Phenoxymethyl)-2-(4'-cyano-4-biphenylyloxy)ethyl]formhydroxamic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL41485; SCHEMBL7504451; BDBM50100907; N-[1-[4-(4-cyanophenyl)phenoxy]-3-phenoxypropan-2-yl]-N-hydroxyformamide; N-[2-(4''-Cyano-biphenyl-4-yloxy)-1-phenoxymethyl-ethyl]-N-hydroxy-formamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 130000 nM
|
[29] | |||
| Compound Name |
(2R)-N-Hydroxy-4-methyl-2-[[methyl(phenyl)phosphoryl]amino]pentanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL355754; (2R)-N-hydroxy-4-methyl-2-{[methyl(phenyl)phosphoryl]amino}pentanamide; SCHEMBL7403306; BDBM50291978; ZINC13782650; N-hydroxy-2(R)-[[(S)-methylphenylphosphinyl]amino]-4-methylpentanamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 130500 nM
|
[36] | |||
| Compound Name |
Chembl4282646
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Berkeleylactone F; SCHEMBL20510736; BDBM50468229; J3.652.287I
Click to Show/Hide
|
||||
| Activity |
IC50 = 150000 nM
|
[13] | |||
| Compound Name |
N-Methyl-2-[3-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-ureido]-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL400314; BDBM50241371; 1-(2-(methylamino)-2-oxoethyl)-3-(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)urea; N-Methyl-2-[3-[(5-thioxo-4,5-dihydro-1,3,4-thiadiazole)-2-yl]ureido]acetamide
Click to Show/Hide
|
||||
| Activity |
Ki = 165958.69 nM
|
[37] | |||
| Compound Name |
5-(2-Chloro-6-methyl-phenylamino)-3H-[1,3,4]thiadiazole-2-thione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL39699; BDBM50076378; AKOS015597121; 5-[(2-Chloro-6-methylphenyl)amino]-1,3,4-thiadiazole-2(3H)-thione
Click to Show/Hide
|
||||
| Activity |
IC50 = 173000 nM
|
[24] | |||
| Compound Name |
N-[1-[4-(4-Cyanophenyl)phenoxy]-3-(4-fluorophenyl)propan-2-yl]-N-hydroxyformamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL289108; SCHEMBL7504912; BDBM50100901; N-[1-(4''-Cyano-biphenyl-4-yloxymethyl)-2-(4-fluoro-phenyl)-ethyl]-N-hydroxy-formamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 180000 nM
|
[29] | |||
| Compound Name |
5-(Phenylamino)-1,3,4-thiadiazole-2(3H)-thione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
5-Anilino-1,3,4-thiadiazole-2-thiol; 5-anilino-3H-1,3,4-thiadiazole-2-thione; 5-(phenylamino)-1,3,4-thiadiazole-2-thiol; 5-Anilino-1,3,4-thiadiazole-2(3H)-thione; 1,3,4-Thiadiazole-2(3H)-thione, 5-anilino-; 1,3,4-Thiadiazole-2(3H)-thione, 5-(phenylamino)-; 2-Mercapto-5-anilino-1,3,4-thiadiazole; MLS000711623; CHEMBL289356; CL-17107; SMR000281390; Thiadiazole, 2-anilino-5-mercapto-1,3,4-; 5-Phenylamino-[1,3,4]thiadiazole-2-thiol; EINECS 233-592-6; BAS 00890534; Maybridge4_003659; Oprea1_019972; cid_707055; SCHEMBL8045369; BDBM44137; CTK4A1179; DTXSID80145261; HMS1531G07; HMS2636P15; HMS3361G19; MFCD00125876; STK727283; ZINC13114103; AKOS000117228; AKOS027381265; CCG-246653; MCULE-9602642601; NE39999; 2-FLUORO-5-NITROBENZYLALCOHOL96; NCGC00245202-01; ST4114018; 2-phenylamino-5-mercapto-1,3,4-thiadiazole; EN300-06433; 2-mercapto-5-phenyl-amino-1,3,4-thiadia-zole; 5-phenylazanyl-3H-1,3,4-thiadiazole-2-thione; 1,3,4-Thiadiazole-2(3H)-thione,5-(phenylamino)-; Z56926534
Click to Show/Hide
|
||||
| Activity |
IC50 = 190000 nM
|
[24] | |||
| Compound Name |
N-{2-[(4'-Cyano-1,1'-biphenyl-4-YL)oxy]ethyl}-N'-hydroxy-N-methylurea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL200435; BDBM50175780; DB06971; Q27095882; 1-{2-[(4'-cyanobiphenyl-4-yl)oxy]ethyl}-3-hydroxy-1-methylurea; N-{2-[(4''-cyano-1,1''-biphenyl-4-yl)oxy]ethyl}-N''-hydroxy-N-methylurea
Click to Show/Hide
|
||||
| Activity |
IC50 = 200000 nM
|
[27] | |||
| Click to Show/Hide the Information of All Poor Binders | |||||
| Non Binders of This Target (in total, 51 non binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Clodronate
Click to Show/Hide
|
Approved | Compound Info | ||
| Synonyms |
Bonefos; Clodronsaeure; Dichloromethanediphosphonate; Dichloromethylenebisphosphonate; Methanedichlorodiphosphonate; Acide clodronique; Acido clodronico; Acidum clodronicum; Clodronic Acid; Dichloromethanediphosphonic acid; Dichloromethylene Biphosphonate; Dichloromethylene Diphosphonate; Dichloromethylidene diphosphonate; Liposomes containing clodronic acid; Methanedichlorodiphosphonic acid; Acid, Clodronic; Acid, Dichloromethanediphosphonic; Acide clodronique [INN-French]; Acido clodronico [INN-Spanish]; Acidum clodronicum [INN-Latin]; Biphosphonate, Dichloromethylene; Bonefos (TN); Clodron (TN); Diphosphonate, Dichloromethane; Diphosphonate, Dichloromethylene; Disodium, Clodronate; Loron (TN); Sodium, Clodronate; [dichloro(phosphono)methyl]phosphonic acid; Clodronic acid (USAN/INN); Clodronic acid [USAN:BAN:INN]; Dichlormethylen-bis(phosphonsaeure); Dichloromethylene-1,1-bisphosphonic acid; Dichloromethylene-1,1-diphosphonic acid; Phosphonic acid, (dichloromethylene)di-(8CI); (Dichloro-phosphono-methyl)-phosphonic acid; (Dichloromethylene)bisphosphonic acid; (Dichloromethylene)diphosphonic acid; (Lip-C); (dichloromethanediyl)bis(phosphonic acid)
Click to Show/Hide
|
||||
| Activity |
IC50 = 300000 nM
|
[38] | |||
| Compound Name |
L-Tryptophan
Click to Show/Hide
|
Approved | Compound Info | ||
| Synonyms |
Ardeytropin; Kalma; LTR; Lyphan; Optimax; Pacitron; Sedanoct; Triptofano; Trofan; Trp; Tryptacin; Tryptan; Tryptophane; Tryptophanum; Triptofano [Spanish]; Tryptophane [French]; Tryptophanum [Latin]; EH 121; MT1; T 0254; Alti-Tryptophan; L-TRYPTOPHAN SIGMA GRADE; L-Trp; L-Tryptofan; L-Tryptophane; L-Ttp; TRP NH3+ COOH; TRP-01; Tryptophan (VAN); Tryptophan [USAN:INN]; H-Trp-oh; Indole-3-alanine; L-Tryptophan (9CI); L-Tryptophan (JP15); Tryptophan (H-3); Tryptophan (USP/INN); L-b-3-Indolylalanine; L-beta-3-Indolylalanine; Tryptophan, L-(8CI); Alanine, 3-indol-3-yl; Alpha'-Amino-3-indolepropionic acid; L-(-)-Tryptophan; L-(-)-Tryptophane; L-a-Aminoindole-3-propionic acid; L-alpha-Aminoindole-3-propionic acid; L-alpha-amino-3-indolepropionic acid; Alpha-Amino-beta-(3-indolyl)-propionic acid; Alpha-amino-beta-(3-indolyl)-pr opionic acid; Propionic acid, 2-amino-3-indol-3-yl; S(-)-1-alpha-Aminoindole-3-propionic acid; (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; (L)-TRYPTOPHAN; (S)-(-)-2-Amino-3-(3-indolyl)propionic Acid; (S)-(-)-Tryptopha n; (S)-(-)-Tryptophan; (S)-2-Amino-3-(1H-indol-3-yl)propanoic acid; (S)-2-Amino-3-(3-indolyl)propionic acid; (S)-Tryptophan; (S)-a-Amino-1H-indole-3-propanoic acid; (S)-a-Amino-b-indolepropionic acid; (S)-a-Aminoindole-3-propionic acid; (S)-alpha-Amino-1H-indole-3-propanoic acid; (S)-alpha-Amino-beta-indolepropionic acid; (S)-alpha-Aminoindole-3-propionic acid; (S)-alpha-amino-beta-(3-indolyl)-propionic acid; 1-beta-3-Indolylalanine; 151A3008-4CFE-40C9-AC0B-467EF0CB50EA; 1H-Indole-3-alanine; 1H-Indole-3-alanine (VAN); 1beta-3-Indolylalanine; 2-Amino-3-(lH-indol-3-yl)-propanoic acid; 2-Amino-3-indolylpropanoic acid; 2-amino-3-indol-3-ylpropionic acid; 3-Indol-3-ylalanine
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[15] | |||
| Compound Name |
D-tryptophan
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
D-Tryptophan; 153-94-6; H-D-Trp-OH; D(+)-Tryptophan; (R)-Tryptophan; D-TRYPTOPHANE; (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid; D-Trytophane; H-D-Typ-OH; Tryptophan, D-; D-Trp; UNII-7NS97N9H1G; D-(+)-Tryptophan; (R)-2-Amino-3-(3-indolyl)propionic acid; EINECS 205-819-9; NSC 97942; (R)-(+)-2-Amino-3-(3-indolyl)propionic Acid; 7NS97N9H1G; CHEMBL292303; DTR; CHEBI:16296; QIVBCDIJIAJPQS-SECBINFHSA-N; MFCD00005647; D-alpha-Amino-3-indolepropionic acid; NCGC00093372-02; DSSTox_RID_82038; DSSTox_CID_26989; D(+)-Tryptophan,
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[15] | |||
| Compound Name |
4-Phenoxy-N-[(1R,2S)-2-sulfanylcyclopentyl]benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2380391; BDBM50433876
Click to Show/Hide
|
||||
| Activity |
Ki > 200000 nM
|
[33] | |||
| Compound Name |
[(2S)-1-[[(2S)-1-(Benzylamino)-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]oxy-[4-(1,3-dioxoisoindol-2-yl)butyl]phosphinic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL113500; BDBM50288689
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[39] | |||
| Compound Name |
N-[(1S,2S)-2-Hydroxycyclopentyl]-4-phenoxybenzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2380397; BDBM50433870
Click to Show/Hide
|
||||
| Activity |
Ki > 200000 nM
|
[33] | |||
| Compound Name |
N-[(1S,2S)-2-Sulfanylcyclopentyl]benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2380393; BDBM50433874
Click to Show/Hide
|
||||
| Activity |
Ki > 200000 nM
|
[33] | |||
| Compound Name |
4-Phenoxy-N-[(1S,2S)-2-sulfanylcyclopentyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2380398; BDBM50433869
Click to Show/Hide
|
||||
| Activity |
Ki > 200000 nM
|
[33] | |||
| Compound Name |
(R)-2-[(S)-3-(4-Cyclopentylmethyl-phenoxy)-1-((S)-6-methylcarbamoyl-tetrahydro-pyridazine-1-carbonyl)-propylamino]-propionic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL52488; BDBM50289667
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[17] | |||
| Compound Name |
N-(2beta-Mercaptocyclopentane-1alpha-yl)-4-phenoxybenzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2380395; BDBM50433872
Click to Show/Hide
|
||||
| Activity |
Ki > 200000 nM
|
[33] | |||
| Compound Name |
(R)-2-[(S)-3-(4-Isopropyl-phenoxy)-1-((S)-6-methylcarbamoyl-tetrahydro-pyridazine-1-carbonyl)-propylamino]-propionic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL300613; BDBM50289672
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[17] | |||
| Compound Name |
(2Z,NE)-N-benzylidene-4-(3,4-dimethoxyphenyl)-2-(phenylimino)thiazol-3(2H)-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1927187; BDBM50359725; STL264510; AKOS002238584; ST50113618; F0807-0342; (2Z)-4-(3,4-dimethoxyphenyl)-2-(phenylimino)-N-[(E)-phenylmethylidene]-1,3-thiazol-3(2H)-amine; 4-[3-((1E)-2-phenyl-1-azavinyl)-2-(phenylazamethylene)(1,3-thiazolin-4-yl)]-1, 2-dimethoxybenzene
Click to Show/Hide
|
||||
| Activity |
IC50 = 230000 nM
|
[26] | |||
| Compound Name |
5-[(2-Furylmethyl)amino]-1,3,4-thiadiazole-2-thiol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL38604; 5-[(furan-2-ylmethyl)amino]-1,3,4-thiadiazole-2-thiol; 5-((Furan-2-ylmethyl)amino)-1,3,4-thiadiazole-2-thiol; CTK8A8705; CTK8F6619; BDBM50076381; MFCD07313349; ZINC13796895; AKOS009013145; MCULE-5750175915; NE13509; EN300-13626; AB00734316-01; SR-01000070796; SR-01000070796-1; Z90668292; 5-{[(furan-2-yl)methyl]amino}-1,3,4-thiadiazole-2-thiol; 5-[(Furan-2-ylmethyl)-amino]-3H-[1,3,4]thiadiazole-2-thione
Click to Show/Hide
|
||||
| Activity |
IC50 = 289000 nM
|
[24] | |||
| Compound Name |
N-[(Hydroxyamino)carbonyl]-D-leucyl-Lphenylalanine methylamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL452082; BDBM50245247
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[40] | |||
| Compound Name |
D-Leucyl-L-phenylalanine methylamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL510082; BDBM50245251
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[40] | |||
| Compound Name |
N-[(Hydroxyamino)carbonyl]-L-leucyl-Lphenylalanine methylamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL501715; BDBM50272134
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[40] | |||
| Compound Name |
3,2-Diguanidinoneamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
3,2'-diguanidinoneamine; CHEMBL215074; BDBM12005; Neamine guanidinylated deriv. 21
Click to Show/Hide
|
||||
| Activity |
Ki > 300000 nM
|
[41] | |||
| Compound Name |
Neamine guanidinylated deriv. 29
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL215715; BDBM12012; 1,3,2,6-Tetraguanidino-5,6,3,4-tetramethoxylneamine
Click to Show/Hide
|
||||
| Activity |
Ki > 300000 nM
|
[41] | |||
| Compound Name |
Neamine guanidinylated deriv. 4
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL215269; 1,3,2,6-Tetraguanidinoneamine; BDBM11997; 1,3,2',6'-tetraguanidinoneamine
Click to Show/Hide
|
||||
| Activity |
Ki > 300000 nM
|
[41] | |||
| Compound Name |
N-[2-[4-(4-Cyanophenyl)phenoxy]-1-(4-fluorophenyl)ethyl]-N-hydroxyformamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL39035; SCHEMBL7505043; BDBM50100906; N-[2-(4''-Cyano-biphenyl-4-yloxy)-1-(4-fluoro-phenyl)-ethyl]-N-hydroxy-formamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 300000 nM
|
[29] | |||
| Compound Name |
Z-L-Leu-L-Phe-OMe
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL452584; SCHEMBL7326037; BDBM50245249; N-benzyloxycarbonyl-L-leucyl-L-phenylalanine methyl ester; N-(Benzyloxycarbonyl)-L-leucyl-L-phenylalanine methyl ester; methyl (2S)-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenylpropanoate
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[40] | |||
| Compound Name |
1,3,2-Triguanidinoneamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
1,3,2'-triguanidinoneamine; CHEMBL438810; BDBM12008; Neamine guanidinylated deriv. 23
Click to Show/Hide
|
||||
| Activity |
Ki > 300000 nM
|
[41] | |||
| Compound Name |
5-(4-Phenyl-butylamino)-3H-[1,3,4]thiadiazole-2-thione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL290050; BDBM50076379
Click to Show/Hide
|
||||
| Activity |
IC50 = 318000 nM
|
[24] | |||
| Compound Name |
(R)-2-(((Benzyloxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Z-D-Tyr-OH; Z-D-tyrosine; N-Carbobenzoxy-D-tyrosine; N-ALPHA-CBZ-D-TYROSINE; CHEMBL305478; (2R)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid; Cbz-Tyr-OH; CBZ-D-TYROSINE; benzyloxycarbonyl-d-tyrosine; MFCD00063031; N-Cbz-D-tyrosine; Cbz-D-Tyr; UPCMLD00WV-86; SCHEMBL6118298; UPCMLD00WV-86:002; ZINC155939; BDBM50043797; KM0825; AKOS016842947; AB02491; AM82313; MCULE-9896876377; N-ALPHA-CARBOBENZOXY-D-TYROSINE; AK-50005; AS-72357; SC-09945; Z-D-Tyr-OH, >=98.0% (TLC); V7079; 205Z125; Q-101735; (R)-2-(benzyloxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid; (R)-2-Benzyloxycarbonylamino-3-(4-hydroxy-phenyl)-propionic acid; (2R)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-(4-HYDROXYPHENYL)PROPANOIC ACID
Click to Show/Hide
|
||||
| Activity |
Ki = 356000 nM
|
[15] | |||
| Compound Name |
1-(4-Phenoxyphenethyl)-3-hydroxy-1-methylurea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL200385; BDBM50175782
Click to Show/Hide
|
||||
| Activity |
IC50 = 380000 nM
|
[27] | |||
| Compound Name |
1-(4-Phenoxyphenethyl)-3-hydroxyurea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL197921; BDBM50175781
Click to Show/Hide
|
||||
| Activity |
IC50 > 380000 nM
|
[27] | |||
| Compound Name |
N-Acetyl-L-tryptophan
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Ac-Trp-OH; Acetyl-L-tryptophan; acetyltryptophan; Acetyl-L-trp; AC-Try; (S)-N-Acetyltryptophan; L-Tryptophan, N-acetyl-; L-ACETYLTRYPTOPHAN; Tryptophan, N-acetyl-; UNII-U9264T8OAE; (S)-2-Acetamido-3-(1H-indol-3-yl)propanoic acid; (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid; NSC 90726; CHEMBL54170; U9264T8OAE; Acetyl tryptophan; MFCD00065976; TRYPTOPHAN, N-ACETYL-, L-; N-alpha-Acetyl-L-Tryptophan; N-Acetyl-L-tryptophan, 97%; N-acetyl tryptophan; EINECS 214-935-9; AcetylL-Tryptophan; Tryptophan, acetyl; N-acetyl-tryptophan; PubChem19054; Spectrum_000959; 2-Acetylamino-3-(1H-indol-3-yl)-propionic acid; Spectrum2_001348; Spectrum3_001396; Spectrum4_000551; Spectrum5_001350; nalpha-acetyl-l-tryptophan; A-Acetyl-L-Tryptophan; SCHEMBL57141; BSPBio_003012; KBioGR_001241; KBioSS_001439; Tryptophan Related Compound B; DivK1c_000385; SPECTRUM1500702; SPBio_001535; CTK3E8063; HMS501D07; KBio1_000385; KBio2_001439; KBio2_004007; KBio2_006575; KBio3_002232; KS-00000KAN; ZINC80812; DTXSID10883669; NINDS_000385; HMS1921E12; ACT07149; ANW-17870; BDBM50043821; CCG-39286; FD3078; N-Acetyltryptophan (ACD/Name 4.0); AKOS010397427; AKOS015837748; AM82275; CS-W012694; HY-W011978; IDI1_000385; NCGC00094838-01; NCGC00094838-02; NCGC00094838-03; AS-57887; AB0012413; A0121; K-1646; 218A344; A804795; J-300263; (S)-2-Acetylamino-3-(1H-indol-3-yl)-propionic acid; Q27144794; 38435FC5-4D99-4E9C-A55B-099BA6C5197C; UNII-4460NBV53F component DZTHIGRZJZPRDV-LBPRGKRZSA-N; N-Acetyltryptophan, European Pharmacopoeia (EP) Reference Standard
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| Activity |
IC50 = 500000 nM
|
[15] | |||
| Compound Name |
Fmoc-D-Trp-OH
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Investigative | Compound Info | ||
| Synonyms |
Fmoc-D-tryptophan; N-(9-fluorenylmethoxycarbonyl)-D-tryptophan; MFCD00062954; (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid; N-A-FMOC-D-TRYPTOPHAN; CHEMBL303800; D-Tryptophan, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-; Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-tryptophan; C26H22N2O4; PubChem10498; Nalpha-Fmoc-D-tryptophan; A-Fmoc-D-tryptophan; Fmoc-D-Trp-OH, 98%; KSC450Q1B; SCHEMBL119594; N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-D-TRYPTOPHAN; CTK3F0810; KS-00000IRV; Fmoc-D-Trp-OH, >=98.0%; ACT08952; ZINC5225829; ANW-38281; BDBM50043808; AKOS015922809; AB02456; AM82280; CS-W009679; AC-24063; AS-12715; SC-09912; AB0007609; F0609; Na-(9-Fluorenylmethoxycarbonyl)-D-tryptophan; M-1033; M03377; 123F117; J-300268; Q-101609; (R)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-3-(1H-INDOL-3-YL)PROPANOIC ACID; (R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)-propionic acid
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| Activity |
IC50 = 500000 nM
|
[15] | |||
| Compound Name |
Boc-D-tyrosine
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Investigative | Compound Info | ||
| Synonyms |
Boc-D-Tyr-OH; N-Boc-D-tyrosine; N-(tert-Butoxycarbonyl)-D-tyrosine; CHEMBL302367; MFCD00063030; D-TYROSINE, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-; N-ALPHA-T-BUTOXYCARBONYL-D-TYROSINE; n-t-boc-d-tyrosine; t-Boc-D-Tyr-OH; PubChem12014; KSC496E6J; SCHEMBL1310547; CTK3J6264; (R)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-(4-HYDROXYPHENYL)PROPANOIC ACID; (R)-N-(t-butoxycarbonyl)tyrosine; KS-00000JN0; ZINC1576244; 0947AC; ANW-35930; BDBM50043811; KM1361; AKOS016842988; AB02489; AM82309; CS-W014009; N-alpha-(t-Butoxycarbonyl)-D-tyrosine; AC-24048; DS-16129; SC-09931; Boc-D-Tyr-OH, >=98.0% (HPLC); B2963; N-ALPHA-T-BUTYLOXYCARBONYL-D-TYROSINE; M03339; 642B863; A836950; (2R)-2-(t-butoxycarbonyl)amino-3-[4-hydroxyphenyl]propionic acid; (R)-2-(tert-butoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid; (R)-2-tert-Butoxycarbonylamino-3-(4-hydroxy-phenyl)-propionic acid; (R)-2-tert-butoxycarbonylamino-3-(4-hydroxyphenyl)-propanoic acid
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| Activity |
IC50 > 500000 nM
|
[15] | |||
| Compound Name |
N-Acetyl-D-tryptophan
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Investigative | Compound Info | ||
| Synonyms |
Ac-D-Trp-OH; N-Acetyl-DL-Tryptophen; D-Tryptophan, N-acetyl-; (2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acid; CHEMBL291829; N-Acetyltryptophan #; (R)-2-Acetamido-3-(1H-indol-3-yl)propanoic acid; n-alpha-acetyl-d-tryptophan; NSC-49124; Tadalafil Impurity 6; PubChem20677; 2-Acetylamino-3-(1H-indol-3-yl)-propionic acid; Nalpha-Acetyl-D-tryptophan; NCIStruc1_000359; NCIStruc2_000583; MLS001066362; SCHEMBL702442; CTK1A1886; ZINC80814; DTXSID301018144; HMS2230P22; NCI49124; EINECS 218-912-4; ANW-13717; BDBM50020368; CCG-38231; MFCD00065021; NCGC00013614; AKOS016842400; NCGC00013614-02; NCGC00096726-01; AS-12784; SC-19673; SMR000471873; A0119; C03137; M-1638; 280A015; (2R)-2-acetamido-3-(1H-indol-3-yl)propionic acid; J-300265; Q27102051; UNII-4460NBV53F component DZTHIGRZJZPRDV-GFCCVEGCSA-N; (2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acidN-acetyl-D-tryptophan
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| Activity |
IC50 = 500000 nM
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[15] | |||
| Compound Name |
Z-D-Phe-OH
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Investigative | Compound Info | ||
| Synonyms |
N-Cbz-D-phenylalanine; Z-D-phenylalanine; N-(Carbobenzyloxy)-D-phenylalanine; (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid; MFCD00063151; CHEMBL63865; D-Phenylalanine, N-[(phenylmethoxy)carbonyl]-; N-benzyloxycarbonyl-D-phenylalanine; N-[(Phenylmethoxy)carbonyl]-D-phenylalanine; Cbz-Phe-OH; Cbz-D-Phenylalanine; N-Carbobenzoxy-D-phenylalanine; benzyloxycarbonyl-D-phenylalanine; Cbz-D-Phe; Z-DPhe-OH; PubChem10515; carbobenzoxy-d-phenylalanine; KSC495G0T; SCHEMBL219151; CTK3J5309; ZINC38520; ACT07673; KS-00000IA5; N-alpha-Carbobenzoxy-D-phenylalanine; ANW-43297; BDBM50043798; N-(Benzyloxycarbonyl)-D-phenylalanine; ((Benzyloxy)carbonyl)-D-phenylalanine; AKOS015924112; AM82159; CS-W009960; N-CARBOBENZYLOXY-D-PHENYLALANINE; 1-N-(Benzyloxycarbonyl)-D-phenylalanine; N-alpha-Benzyloxycarbonyl-D-phenylalanine; Nalpha -benzyloxycarbonyl-D-phenylalanine; AC-24115; AS-12744; AB0005885; C0662; M-1280; 1--N-(BENZYLOXYCARBONYL)-D-PHENYLALANINE; 448Z455; A817332; (R)-2-benzyloxycarbonylamino-3-phenylpropionic acid; J-300210; (R)-2-(benzyloxycarbonylamino)-3-phenylpropanoic acid; (R)-2-Benzyloxycarbonylamino-3-phenyl-propionic acid; (R)-2-(((benzyloxy)carbonyl)amino)-3-phenylpropanoic acid
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| Activity |
IC50 > 500000 nM
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[15] | |||
| Compound Name |
N-Acetyl-D-tyrosine
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Investigative | Compound Info | ||
| Synonyms |
AC-D-TYR-OH; (R)-2-Acetamido-3-(4-hydroxyphenyl)propanoic acid; D-Tyrosine, N-acetyl-; Acetyl-D-tyrosine; UNII-ZF9BXD0KPH; ZF9BXD0KPH; CHEMBL291831; NSC-10853; EINECS 243-279-6; N-alpha-Acetyl-D-tyrosine; NCIStruc1_000278; NCIStruc2_000194; (2R)-2-acetamido-3-(4-hydroxyphenyl)propanoic acid; SCHEMBL1204300; CTK0I0454; DTXSID50173450; ZINC396118; NCI10853; BDBM50043820; CCG-38086; MFCD00063037; NCGC00013119; NCGC00013119-02; NCGC00096240-01; V4111; K-5793; J-012770; (R)-2-Acetylamino-3-(4-hydroxy-phenyl)-propionic acid
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| Activity |
IC50 > 500000 nM
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[15] | |||
| Compound Name |
Boc-L-tyrosine
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Investigative | Compound Info | ||
| Synonyms |
Boc-Tyr-OH; N-Boc-L-tyrosine; N-(tert-Butoxycarbonyl)-L-tyrosine; N-Boc-tyrosine; Boc-D-phe(4-OH)-OH; Boc-Tyr; MFCD00037179; N-(tert-Butyloxycarbonyl)-L-tyrosin; CHEMBL65386; L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-; (S)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(4-HYDROXYPHENYL)PROPANOIC ACID; BOC-L-Tyrosine, 99+%; (S)-2-((tert-butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid; N-t-BOC-L-Tyrosine; Boc-tyrosine; (2S)-2-[(tert-butoxy)carbonylamino]-3-(4-hydroxyphenyl)propanoic acid; BocTyrOH; Boc-(L)-tyrosine; Boc-L-Tyr; BOCTyr-OH; PubChem12233; (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate; t-butyloxycarbonyltyrosine; Boc-Tyr-OH, 98%; N-tert-butoxycarbonyltyrosine; t-butyloxycarbonyl-L-tyrosine; n-tert-butoxycarbonyl-tyrosine; SCHEMBL231981; (S)-2-tert-Butoxycarbonylamino-3-(4-hydroxy-phenyl)-propionic acid; N-tert-butoxycarbonyl-L-tyrosine; CTK0F0110; (R)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-(4-HYDROXYPHENYL)PROPANOIC ACID; (S)-N-tert-butoxycarbonyltyrosine; N-tert-butoxy carbonyl-L-tyrosine; N-tertiarybutoxycarbonyl-L-tyrosine; ACT08070; ALBB-028190; ZINC2049222; ANW-29173; BDBM50043818; N-T-BUTOXYCARBONYL-L-TYROSINE; N-Tertiarybutyloxycarbonyl-L-tyrosine; SBB064198; STL466187; AKOS010396897; AKOS015924171; AB01625; AM82310; CS-W014008; MCULE-1908071121; N-(TERT-BUTOXYCARBONYL)TYROSINE; KS-0000020B; AC-16828; AS-12341; SC-09932; ST092306; AB0006384; N-ALPHA-T-BUTYLOXYCARBONYL-L-TYROSINE; N-ALPHA-(T-BUTOXYCARBONYL)-L-TYROSINE; Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-; M-1378; M03338; N-(tert-Butoxycarbonyl)-4-hydroxyphenylalanine #; 978B801; J-300281; J-502158; Q-101769; N-[(1,1-DIMETHYLETHOXY)CARBONYL]-L-TYROSINE; (S)-2-TERT-BUTOXYCARBONYLAMINO-3-(4-HYDROXY-PHENYL; (S)-2-(tert-butoxycarbonylamino)-3-(4-hydroxyphenyl)propionic acid; (S)-2-tert-butoxycarbonylamino-3-(4-hydroxyphenyl)propionic acid; (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid; (S)-2-(tert-butoxycarbonylamino)-3-(4-hydroxyphenyl)-propionic acid
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| Activity |
IC50 = 500000 nM
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[15] | |||
| Compound Name |
N-Acetyl-L-tyrosine
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Investigative | Compound Info | ||
| Synonyms |
Ac-Tyr-OH; ACETYL-L-TYROSINE; N-Acetyl-tyrosine; Acetyl tyrosine; Tyrosine, N-acetyl-; L-N-Acetyltyrosine; L-Tyrosine, N-acetyl-; UNII-DA8G610ZO5; (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoic acid; MFCD00037190; CHEMBL65543; DA8G610ZO5; NCGC00159393-02; NCGC00159393-03; N-alpha-acetyl-tyrosine; DSSTox_CID_26045; DSSTox_RID_81305; DSSTox_GSID_46045; (S)-2-acetamido-3-(4-hydroxyphenyl)propanoic acid; (2S)-2-Acetylamino-3-(4-hydroxyphenyl)propanoic acid; (2S)-2-(acetylamino)-3-(4-hydroxyphenyl)propanoic acid; N-Acetyltyrosine (N-Acetyl-L-Tyrosine); N-Aceyl-L-tyrosine; L-Tyrosine, acetyl-; N-Acetyltyrosine (VAN); n-acetyltyrosin; Melanowhite-A; N-acetyl tyrosine; EINECS 208-671-3; NSC 10853; L-N-acetyl-Tyrosine; PubChem19062; N-alpha-Acetyl-L-tyrosine; N-Acetyl-L-Tyrosine,(S); KSC191M2P; SCHEMBL321220; DTXSID7046045; CTK0J1627; KS-00000KMM; ZINC156395; Tox21_111630; Tyrosine, N-acetyl-, L- (8CI); ANW-31847; BDBM50043802; s6316; SBB028547; AKOS010396311; AKOS015841008; N-Acetyl-L-tyrosine, >99% (TLC); Tox21_111630_1; AM82306; CS-W013098; DB11102; HY-W012382; LS30303; AC-13390; DS-15166; ST50307846; K-9718; (2S)-2-Acetylamino-3-(4-hydroxyphenyl)propanoate; 537A553; J-300276; Q-201443; A53EE723-A216-4295-8ABE-C8C9EE26BBFC; Q27109405; (S)-2-Acetylamino-3-(4-hydroxy-phenyl)-propionic acid; 2-(S)-acetylamino-3-(4-hydroxy-phenyl)-propionic acid; (+)-(2s)-2-(acetylamino)-3-(4-hydroxyphenyl)propanoic acid; N-Acetyltyrosine, European Pharmacopoeia (EP) Reference Standard; N-Acetyl-L-tyrosine, United States Pharmacopeia (USP) Reference Standard
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| Activity |
IC50 > 500000 nM
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[15] | |||
| Compound Name |
N-Benzoyl-L-Tryptophan
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Investigative | Compound Info | ||
| Synonyms |
Benzoyl-L-tryptophan; BZ-TRP-OH; CHEMBL22996; Benzoyltryptophan; Bzo-Trp-OH; bz-trp-oh, AldrichCPR; L-Tryptophan, N-benzoyl-; nalpha-benzoyl-l-tryptophan; N-alpha-Benzoyl-L-tryptophan; N-alpha-Benzoyl-L-tryptophane; (2S)-2-benzamido-3-(1H-indol-3-yl)propanoic acid; SCHEMBL5191302; CTK1D8399; ZINC92732; DTXSID40351669; ANW-57512; BDBM50043814; MFCD00037946; AKOS016001406; V1417; K-8882; (S)-2-benzamido-3-(1H-indol-3-yl)propanoic acid; (S)-2-Benzoylamino-3-(1H-indol-3-yl)-propionic acid
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| Activity |
IC50 = 500000 nM
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[15] | |||
| Compound Name |
(S)-Benzyl (1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)carbamate
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Investigative | Compound Info | ||
| Synonyms |
Z-Tyr-NHNH2; CHEMBL65048; N-Alpha-carbobenzoxy-L-tyrosine hydrazide; Z-L-tyrosine hydrazide; SCHEMBL7021977; CTK8B8717; DTXSID50426791; ZINC2522562; 8492AA; ANW-61109; BDBM50043819; AM82337; 679Z951; (S)-benzyl 1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-ylcarbamate; [(S)-1-Hydrazinocarbonyl-2-(4-hydroxy-phenyl)-ethyl]-carbamic acid benzyl ester
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| Activity |
IC50 > 500000 nM
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[15] | |||
| Compound Name |
N-[(Tert-Butoxy)carbonyl]-D-tryptophan
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Investigative | Compound Info | ||
| Synonyms |
Boc-D-Trp-OH; N-Boc-D-tryptophan; N-(tert-Butoxycarbonyl)-D-tryptophan; N-((tert-Butoxy)carbonyl)-D-tryptophan; BOC-D-TRYPTOPHAN; Nalpha-Boc-D-tryptophan; BOC-D-TRP; MFCD00037944; CHEMBL65670; D-TRYPTOPHAN, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-; (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; Nalpha-Boc-D-Tryptophane; (R)-2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionic acid; N-BOC-L-Tryptophane; Boc-D-TrpOH; Boc-DTrp-OH; EINECS 226-042-1; PubChem12948; N-Boc-D-Trp-OMe;; BOC-(D)Trp-OH; A-Boc-D-Tryptophan; (2R)-3-(1H-indol-3-yl)-2-(tert-butoxycarbonylamino)propanoic acid; N(alpha)-Boc-D-tryptophan; t-butoxycarbonyl-D-tryptophan; KSC269I9N; SCHEMBL1486167; CTK1G9496; KS-00000JGB; DTXSID00200427; N-tert-Butoxycarbonyl-D-tryptophan; N-(t-Butoxycarbonyl)-D-tryptophan; ACT08246; CS-D1607; EBD12275; ZINC1576243; ANW-31458; BDBM50043815; ZB0885; AKOS015922811; AB01678; AC-1394; AM82278; N-alpha-t-Butyloxycarbonyl-D-tryptophane; AC-23659; AS-63540; Boc-D-Trp-OH, >=98.0% (TLC); AB0012388; ST50307211; M03330; N-ALPHA-(T-BUTOXYCARBONYL)-D-TRYPTOPHAN; 241B645; J-300266; (2R)-2-[(tert-butoxy)carbonylamino]-3-indol-3-ylpropanoic acid; (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid; (R)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(1H-INDOL-3-YL)PROPANOIC ACID
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| Activity |
IC50 = 500000 nM
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[15] | |||
| Compound Name |
Z-L-Tyrosine amide
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Investigative | Compound Info | ||
| Synonyms |
Z-TYR-NH2; CHEMBL65770; N-alpha-Carbobenzoxy-L-tyrosinamide; ZINC1576081; 7972AH; BDBM50043817; MFCD00136595; AS-74441; K-5820; J-012854; (S)-benzyl 1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-ylcarbamate; (S)-Benzyl (1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)carbamate; [(S)-1-Carbamoyl-2-(4-hydroxy-phenyl)-ethyl]-carbamic acid benzyl ester; BENZYL N-[(1S)-1-CARBAMOYL-2-(4-HYDROXYPHENYL)ETHYL]CARBAMATE
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| Activity |
IC50 > 500000 nM
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[15] | |||
| Compound Name |
L-Tryptophan, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
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Investigative | Compound Info | ||
| Synonyms |
Fmoc-Trp-OH; Nalpha-FMOC-L-Tryptophan; Fmoc-L-tryptophan; Fmoc-L-Trp-OH; N-Fmoc-L-Tryptophan; MFCD00037126; CHEMBL292051; 9-FLUORENYLMETHOXYCARBONYL-L-TRYPTOPHAN; C26H22N2O4; (s)-2-(((9h-fluoren-9-yl)methoxy)carbonylamino)-3-(1h-indol-3-yl)propanoic acid; (S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)-propionic acid; (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid; PubChem10045; A-Fmoc-L-tryptophan; KSC223A7J; MLS001359854; SCHEMBL119372; CTK1C3074; Fmoc-L-Trp-OH Fmoc-L-tryptophan; HMS3030J08; ACT07978; KS-00000A9K; ZINC4262052; ANW-28281; BDBM50043810; AKOS012535969; AKOS015924240; AB01595; AC-8601; AM82281; CS-W011637; Fmoc-Trp-OH, >=97.0% (HPLC); NCGC00247299-01; AS-12714; SC-03800; SMR001224401; ST080687; DB-038144; F0307; M03374; N(alpha)-9-Fluorenylmethoxycarbonyl-L-tryptophan; 737F156; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]tryptophan #; N-9-FLUORENYLMETHYLOXYCARBONYL-L-TRYPTOPHAN; J-300269; Q-101610; N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-L-TRYPTOPHAN; Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tryptophan; N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-TRYPTOPHAN; (2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]-3-indol-3-ylpropanoic acid
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| Activity |
IC50 = 500000 nM
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[15] | |||
| Compound Name |
Benzyl N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate
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Investigative | Compound Info | ||
| Synonyms |
Z-TRP-NH2; CHEMBL63570; Z-L-Tryptophan amide; Nalpha-Z-L-tryptophan amide; SCHEMBL1711383; CTK8G1616; DTXSID00357506; ZINC399444; BDBM50043816; MFCD00136497; N-alpha-Carbobenzoxy-L-tryptophanamide; Nalpha-Benzyloxycarbonyl-L-Tryptophan Amide; (S)-benzyl 1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-ylcarbamate; [(S)-1-Carbamoyl-2-(1H-indol-3-yl)-ethyl]-carbamic acid benzyl ester
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| Activity |
IC50 = 500000 nM
|
[15] | |||
| Compound Name |
N-[1-[4-(4-Cyanophenyl)phenoxy]propan-2-yl]-N-hydroxyformamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL41067; SCHEMBL7453489; BDBM50100919; N-[1-Methyl-2-(4'-cyano-4-biphenylyloxy)ethyl]formhydroxamic acid; N-[2-(4''-Cyano-biphenyl-4-yloxy)-1-methyl-ethyl]-N-hydroxy-formamide
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| Activity |
IC50 = 620000 nM
|
[29] | |||
| Compound Name |
1-(4-Methyl-5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-3-phenethyl-urea
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL38573; BDBM50076383
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| Activity |
IC50 = 694000 nM
|
[24] | |||
| Compound Name |
(E)-2-(5-((5-(4-Methoxyphenyl)furan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1927186; ZINC2698193; BDBM50359724; STK711873; AKOS002386597; ST50326453; AB00674549-01; F1542-0089
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| Activity |
IC50 = 850000 nM
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[26] | |||
| Compound Name |
(1R,2S)-Ethyl 2-(hydroxycarbamoyl)-1-(4-((2-methylquinolin-4-yl)methoxy)benzyl)cyclopropanecarboxylate
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL497810; SCHEMBL13648009; BDBM50292684
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||||
| Activity |
Ki = 952000 nM
|
[18] | |||
| Compound Name |
1-Ethyl-3-phenethyl-1-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-urea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL38572; BDBM50076350; N-[(5-Thioxo-4,5-dihydro-1,3,4-thiadiazole)-2-yl]-N-ethyl-N'-phenethylurea
Click to Show/Hide
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| Activity |
IC50 > 1000000 nM
|
[24] | |||
| Compound Name |
5-(Ethylamino)-1,3,4-thiadiazole-2-thiol
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
5-(ethylamino)-3H-1,3,4-thiadiazole-2-thione; CHEMBL38967; 5-(Ethylamino)-1,3,4-thiadiazole-2(3H)-thione; SCHEMBL10954392; CTK5A4148; DTXSID90406714; ZINC5303815; BDBM50076377; MFCD07366418; STK794890; AKOS000123619; AKOS001160397; MCULE-9985086460; NE20559; 5-ethylamino-2-mercapto-1,3,4-thiadiazole; ST45179459; EN300-14837; 5-(ethylamino)-1,3,4-thiadiazoline-2-thione; 5-Ethylamino-3H-[1,3,4]thiadiazole-2-thione; 1,3,4-Thiazole-2(3H)-thione, 5-ethylamino-; 1,3,4-Thiadiazole-2(3H)-thione,5-(ethylamino)-; 5-(Ethylamino)-1,3,4-thiadiazole-2(3H)-thione #
Click to Show/Hide
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| Activity |
IC50 > 2000000 nM
|
[24] | |||
| Compound Name |
1-Benzyl-3-(1,3,4-thiadiazol-2-yl)urea
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL289206; BDBM50076368; ZINC13797003; AKOS034289956; MCULE-3995692259; 1-Benzyl-3-[1,3,4]thiadiazol-2-yl-urea; Z409512706
Click to Show/Hide
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||||
| Activity |
IC50 > 2000000 nM
|
[24] | |||
| Compound Name |
(1R,2S)-Ethyl 2-(hydroxycarbamoyl)-1-(4-((2-phenylquinolin-4-yl)methoxy)benzyl)cyclopropanecarboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL495555; SCHEMBL13648000; BDBM50292683
Click to Show/Hide
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||||
| Activity |
Ki > 10000000 nM
|
[18] | |||
| Compound Name |
(1S,2R)-2-Cyano-N-hydroxy-2-(4-((2-phenylquinolin-4-yl)methoxy)benzyl)cyclopropanecarboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL497769; BDBM50292680
Click to Show/Hide
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||||
| Activity |
Ki > 10000000 nM
|
[18] | |||
| Compound Name |
(1R,2S)-1-(3-Fluoro-4-((2-phenylquinolin-4-yl)methoxy)benzyl)-N2-hydroxy-N1,N1-dimethylcyclopropane-1,2-dicarboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL496309; SCHEMBL13648378; BDBM50292682
Click to Show/Hide
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||||
| Activity |
Ki > 10000000 nM
|
[18] | |||
| Compound Name |
(1S,2R)-N-Hydroxy-2-((S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl)-2-(4-((2-phenylquinolin-4-yl)methoxy)benzyl)cyclopropanecarboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL506057; SCHEMBL13648344; BDBM50292681
Click to Show/Hide
|
||||
| Activity |
Ki > 10000000 nM
|
[18] | |||
| Click to Show/Hide the Information of All Non Binders | |||||
| References | Top | ||||
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