Target Poor or Non Binder(s) Information
| Target General Information | Top | ||||
|---|---|---|---|---|---|
| Target ID | T03691 | Target Info | |||
| Target Name | Leukotriene A-4 hydrolase (LTA4H) | ||||
| Synonyms |
Leukotriene A4 hydrolase; Leukotriene A(4)Leukotriene A-4 hydrolase hydrolase; Leukotriene A(4) hydrolase; LTA4; LTA-H; LTA-4hydrolase; LTA-4 hydrolase
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| Target Type | Successful Target | ||||
| Gene Name | LTA4H | ||||
| Biochemical Class | Ether bond hydrolase | ||||
| UniProt ID | |||||
| Poor Binders of This Target (in total, 53 binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Zileuton
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Approved | Compound Info | ||
| Synonyms |
Leutrol; Zileutonum; Ziluton; Zyflo; Abbott brand of zileuton; Zyflo CR; Zyflo Filmtab; A 64077; Abbot 64077; Abbott 64077; A-64077; ABBOTT-64077; ABT-077; CTI-02; ZYFLO (TN); ZYFLO, Zileuton; Zileutonum [INN-Latin]; Zyflo (TN); Zileuton (USP/INN); Zileuton [USAN:INN:BAN]; N-[1-(benzo[b]thiophen-2-yl)ethyl]-N-hydroxyurea; N-(1-Benzo(b)thien-2-ylethyl)-N-hydroxyurea; (+-)-1-(1-Benzo(b)thien-2-ylethyl)-1-hydroxyurea; (+-)-1-(1-Benzo[b]thien-2-ylethyl)-1-hydroxyurea; (+/-)-1-(1-Benzo[b]thien-2-ylethyl)-1-hydroxyurea; 1-[1-(1-benzothien-2-yl)ethyl]-1-hydroxyurea; 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea
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| Activity |
IC50 ~ 100000 nM
|
[1] | |||
| Compound Name |
ORG-13011
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Phase 2 | Compound Info | ||
| Synonyms |
FIBOFLAPON; 936350-00-4; UNII-Y1NA96IX3T; Y1NA96IX3T; CHEMBL1922660; Fiboflapon [USAN:INN]; AM803; Fiboflapon (USAN); AM-803; AM 803; SCHEMBL11820; DTXSID20239496; DFQGDHBGRSTTHX-UHFFFAOYSA-N; GSK2190915B; ZINC68247071; BDBM50359080; AKOS030527019; SB16524; CS-3604; Fiboflapon; NCGC00485966-01; HY-15874; 1H-Indole-2-propanoic acid, 3-((1,1-dimethylethyl)thio)-1-((4-(6-ethoxy-3-pyridinyl)phenyl)methyl)-alpha,alpha-Dimethyl-5-((5-methyl-2-pyridinyl)methoxy)-; D10069
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| Activity |
IC50 ~ 100000 nM
|
[2] | |||
| Compound Name |
Nimesulide
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Withdrawn from market | Compound Info | ||
| Synonyms |
nimesulide; 51803-78-2; N-(4-Nitro-2-phenoxyphenyl)methanesulfonamide; Mesulid; Flogovital; Sulidene; Nimed; R-805; 4-NITRO-2-PHENOXYMETHANESULFONANILIDE; Nisulid; Nimesulidum [INN-Latin]; Nimesulida [INN-Spanish]; R 805; UNII-V4TKW1454M; 4-Nitro-2-phenoxy-methanesulfonanilide; 4'-Nitro-2'-phenoxymethanesulfonanilide; Methanesulfonamide, N-(4-nitro-2-phenoxyphenyl)-; EINECS 257-431-4; 4'-Nitro-2'-phenoxymethansulfonanilid; BRN 2421175; CHEMBL56367; MLS000069680; V4TKW1454M; Methanesulfonanilide, 4'-nitro-2'-phenoxy-; CHEBI:44445; Dulanermin
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| Activity |
IC50 ~ 100000 nM
|
[3] | |||
| Compound Name |
KELATORPHAN
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Investigative | Compound Info | ||
| Synonyms |
kelatorphan; 92175-57-0; UNII-46BBW2U5D6; n-[(2r)-2-benzyl-4-(hydroxyamino)-4-oxobutanoyl]-l-alanine; 46BBW2U5D6; (3-(N-Hydroxy)carboxamido-2-benzylpropanoyl)alanine; L-Alanine, N-(4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl)-, (R)-; 3b7u; AC1L3XO7; CHEMBL85320; SCHEMBL7384459; BDBM92500; DTXSID90238911; ZINC6020153; DB08040; HY-10827; KB-78017; LS-186814; LS-187482; CS-0002846; (2S)-2-[[(2R)-2-benzyl-4-(hydroxyamino)-4-oxobutanoyl]amino]propanoic acid
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| Activity |
IC50 ~ 50000 nM
|
[1] | |||
| Compound Name |
Methyl (2S,3S)-3-amino-2-hydroxy-4-phenylbutanoate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL68387; 3-Amino-2-hydroxy-4-phenyl-butyric acid methyl ester; SCHEMBL2106650; BDBM50279808; ZINC13354130; (2S,3S)-2-Hydroxy-3-amino-4-phenylbutanoic acid methyl ester; (2S,3S)-3-Amino-2-hydroxy-4-phenyl-butyric acid methyl ester; (3S,2S)-3-Amino-2-hydroxy-4-phenylbutyric acid methyl ester
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| Activity |
Ki = 50000 nM
|
[4] | |||
| Compound Name |
[6]-Gingerol
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Investigative | Compound Info | ||
| Synonyms |
5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one; gingerol; 6G [6]-gingerol; (+/-)-[6]-Gingerol; CHEMBL1950582; 3-DECANONE, 5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-; (S)-(+)-[6]Gingerol;6-Gingerol; rac-[6]-Gingerol; (+)-[6]-Gingerol; Gingergol; [6]-Gingerol, Zingiber officinale; 5-Hydroxy-1-(4'-hydroxy-3'-methoxyphenyl)-3-decanone; 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-; 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(+)-; (S)-(+)-[6]-Gingerol; SCHEMBL2121898; CTK1B3641; DTXSID40274400; DTXSID40860302; HMS3873C03; BCP13252; BDBM50210056; MFCD05618206; AKOS022185461; AK-34266; AS-40842; SC-19948; AB0039957; DB-046177; FT-0621144; FT-0668974; ST50309260; Y7490; 1-(3-Methoxy-4-hydroxyphenyl)-5-hydroxy-3-decanone; 5-Hydroxy-1-(4-Hydroxy-3-Methoxtphenyl)-3-Decanone; 5-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)decan-3-one; 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone #
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| Activity |
IC50 = 56120 nM
|
[5] | |||
| Compound Name |
5-Hydroxy-1-(3-methoxy-4-prop-2-enoxyphenyl)decan-3-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3885075; BDBM50210055
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| Activity |
IC50 = 56270 nM
|
[5] | |||
| Compound Name |
(E)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradec-8-en-3-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3883635; BDBM50210061
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| Activity |
IC50 = 67120 nM
|
[5] | |||
| Compound Name |
5-Hydroxy-1-[4-hydroxy-3-[2-hydroxy-5-(5-hydroxy-3-oxodecyl)-3-methoxyphenyl]-5-methoxyphenyl]decan-3-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3884151; BDBM50210067
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| Activity |
IC50 = 77820 nM
|
[5] | |||
| Compound Name |
3-[[(2S,3S)-2-Hydroxy-3-amino-4-phenylbutanoyl]amino]propanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL71105; BDBM50046337; 3-((2S,3S)-3-Amino-2-hydroxy-4-phenyl-butyrylamino)-propionic acid
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| Activity |
IC50 ~ 80000 nM
|
[4] | |||
| Compound Name |
3-Amino-2-oxo-4-phenyl-butyric acid methyl ester
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL68518; BDBM50046330; (3S)-3-Amino-2-oxo-4-phenylbutyric acid methyl ester
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| Activity |
IC50 = 80000 nM
|
[6] | |||
| Compound Name |
N-(Methylsulfonyl)-N-(3-(4-(2-(pyrrolidin-1-yl)ethoxy)phenoxy)-phenyl)methanesulfonamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1775109; BDBM50343922
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| Activity |
IC50 ~ 100000 nM
|
[3] | |||
| Compound Name |
2-[5-[2-(4-Phenoxyphenoxy)ethoxy]-1H-indol-3-yl]ethylcarbamic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2316067; BDBM50424424
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| Activity |
IC50 ~ 100000 nM
|
[7] | |||
| Compound Name |
(1S,6R)-3-Methyl-6-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3884745; BDBM50210066
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| Activity |
IC50 ~ 100000 nM
|
[5] | |||
| Compound Name |
2-[5-[2-[4-(4-Nitrophenoxy)phenoxy]ethoxy]-1H-indol-3-yl]ethanamine;hydrochloride
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2316060
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| Activity |
IC50 ~ 100000 nM
|
[7] | |||
| Compound Name |
2-(4-(2-(Pyrrolidin-1-yl)ethoxy)phenoxy)pyrazine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1775097; BDBM50343910
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| Activity |
IC50 ~ 100000 nM
|
[3] | |||
| Compound Name |
2-[5-(Naphthalen-1-ylmethoxy)-1H-indol-3-yl]ethanamine;hydrochloride
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2316056
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| Activity |
IC50 ~ 100000 nM
|
[7] | |||
| Compound Name |
(5S,7S)-7-Amino-5-benzylsulfanyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-one;hydrochloride
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2179977
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| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
N-Methyl-N-(2-(4-(2-(pyrrolidin-1-yl)ethoxy)phenoxy)phenyl)methanesulfonamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1775111; BDBM50343924
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| Activity |
IC50 ~ 100000 nM
|
[3] | |||
| Compound Name |
4-(3,4-Dimethoxyphenyl)butan-2-one
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Investigative | Compound Info | ||
| Synonyms |
4-(3,4-Dimethoxyphenyl)-2-butanone; 2-Butanone, 4-(3,4-dimethoxyphenyl)-; CHEMBL3884202; veratrylacetone; NSC41222; Gingerone, methyl ether; .alpha.-Veratrylpropanone; SCHEMBL269005; CTK5B7154; DTXSID50285264; ZINC1455726; BDBM50210052; NSC-41222; AKOS000348703; 4-(3,4-dimethoxy-phenyl)-2-butanone; 2-Butanone,4-(3,4-dimethoxyphenyl)-; BB 0217993; CS-0117240
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| Activity |
IC50 ~ 100000 nM
|
[5] | |||
| Compound Name |
(5R,7S)-7-Amino-5-(2-phenylethyl)-5,7,8,9-tetrahydrobenzo[7]annulen-6-one;hydrochloride
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2179981
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| Activity |
Ki ~ 100000 nM
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[8] | |||
| Compound Name |
5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
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Investigative | Compound Info | ||
| Synonyms |
(S)-[8]-Gingerol; CHEMBL3883516; 3-Dodecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-; (S)-8-Gingerol; (S)-(+)-[8]-Gingerol; SCHEMBL4883453; CTK2G0224; DTXSID10414992; BDBM50210057; CG0023; DB-046176; FT-0626693; 1-(3-Methoxy-4-hydroxyphenyl)-5-hydroxy-3-dodecanone; 5-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)dodecan-3-one; 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-dodecanone
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| Activity |
IC50 ~ 100000 nM
|
[5] | |||
| Compound Name |
(S)-2-[[(2R,3S)-2-Hydroxy-3-amino-4-phenyl-1-thioxobutyl]amino]-4-methylpentanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL68818; BDBM50046334
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| Activity |
IC50 ~ 100000 nM
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[6] | |||
| Compound Name |
N-(Methylsulfonyl)-N-(2-(4-(2-(pyrrolidin-1-yl)ethoxy)phenoxy)phenyl)methanesulfonamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1775108; BDBM50343921
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| Activity |
IC50 ~ 100000 nM
|
[3] | |||
| Compound Name |
3-(3-Amino-2-hydroxy-4-phenyl-butyrylamino)-propionic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL70599; BDBM50046333; ZINC13861247; 3-((2S,3R)-3-Amino-2-hydroxy-4-phenyl-butyrylamino)-propionic acid; 3-[[(2S,3R)-2-Hydroxy-3-amino-4-phenylbutanoyl]amino]propanoic acid; 3-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]propanoic acid
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| Activity |
IC50 ~ 100000 nM
|
[4] | |||
| Compound Name |
1-(2-(4-(2-(Methylsulfonyl)phenoxy)phenoxy)ethyl)pyrrolidine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1775093; BDBM50343906
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| Activity |
IC50 ~ 100000 nM
|
[3] | |||
| Compound Name |
1-(3,4-Dimethoxyphenyl)-5-methoxydecan-3-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3885118; BDBM50210060
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| Activity |
IC50 ~ 100000 nM
|
[5] | |||
| Compound Name |
Glycine, N-[(1-amino-2-phenylethyl)hydroxyphosphinyl]-
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL306190; ACMC-20myfd; CTK0F2774; DTXSID00472405; BDBM50046318; (2-Amino-3-phenyl-ethylphosphonylamino)-acetic acid; [[(1-Amino-2-phenylethyl)phosphonyl]amino]acetic acid; {[(1-amino-2-phenylethyl)(hydroxy)phosphoryl]amino}acetic acid
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| Activity |
IC50 ~ 100000 nM
|
[6] | |||
| Compound Name |
1-(2-(4-(4-(Methylsulfonyl)-2-nitrophenoxy)phenoxy)ethyl)pyrrolidine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1775096; BDBM50343909
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| Activity |
IC50 ~ 100000 nM
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[3] | |||
| Compound Name |
1-(2-(4-(2,4-Dinitrophenoxy)phenoxy)ethyl)pyrrolidine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1775090; BDBM50343903
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| Activity |
IC50 ~ 100000 nM
|
[3] | |||
| Compound Name |
(5R,7S)-7-Amino-5-benzyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-one;hydrochloride
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2179972
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| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
(S)-2-[[(2S,3R)-2-Hydroxy-3-amino-4-phenyl-1-thioxobutyl]amino]-4-methylpentanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL304141; CHEMBL68979; BDBM50022747; 2-(3-Amino-2-hydroxy-4-phenyl-thiobutyrylamino)-4-methyl-pentanoic acid; TFA
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| Activity |
IC50 ~ 100000 nM
|
[6] | |||
| Compound Name |
(5S,7S)-7-Amino-5-phenylsulfanyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-one;hydrochloride
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2179978
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| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
2-[5-(Naphthalen-2-ylmethoxy)-1H-indol-3-yl]ethanamine;hydrochloride
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2316069; SCHEMBL7307746
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| Activity |
IC50 ~ 100000 nM
|
[7] | |||
| Compound Name |
5-Benzyloxytryptamine hydrochloride
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Investigative | Compound Info | ||
| Synonyms |
5-Benzyloxytryptamine HCl; 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Hydrochloride; MFCD00012685; 5-Benzyloxytryptamine hydrochloride, 98%; 2-(5-(benzyloxy)-1H-indol-3-yl)ethanamine hydrochloride; 2-[5-(benzyloxy)-1H-indol-3-yl]ethanamine hydrochloride; 5-Benzyloxy-3-(2-ethylamino)indole hydrochloride; 5-Benzyloxytryptamine, HCl; Cambridge id 5119598; C17H18N2O.HCl; SCHEMBL2540855; CHEMBL2316068; CTK8I9921; 5-benzyloxy-tryptamine hydrochloride; NSC73394; NSC-73394; 5-(Benzyloxy)tryptamine hydrochloride; AKOS015888136; AC-9171; ACN-051117; MCULE-9626466399; AS-36368; SC-18538; DB-052068; FT-0620056; ST50319686; 055B239; 3-(2-aminoethyl)-5-benzyloxyindole hydrochloride; A814873; 2-[5-(phenylmethoxy)indol-3-yl]ethylamine, chloride; 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;hydrochloride
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| Activity |
IC50 ~ 100000 nM
|
[7] | |||
| Compound Name |
2-[5-[(3-Phenoxyphenyl)methoxy]-1H-indol-3-yl]ethanamine;hydrochloride
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2316058; SCHEMBL7312266
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| Activity |
IC50 ~ 100000 nM
|
[7] | |||
| Compound Name |
3-Decanone, 1-(4-hydroxy-3-methoxyphenyl)-5-methoxy-
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3526544; MEGxp0_001215; SCHEMBL17301636; ACon1_000978; CTK2B5836; DTXSID20472260; BDBM50210065; NCGC00169793-01; 5-methoxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone; 5-methoxy-1-(4'-hydroxy-3'-methoxyphenyl)-decan-3-one; 1-(4-HYDROXY-3-METHOXYPHENYL)-5-METHOXYDECAN-3-ONE
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| Activity |
IC50 ~ 100000 nM
|
[5] | |||
| Compound Name |
2-(1-Benzyl-5-methoxy-2-methylindol-3-yl)acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL346855; 2-(1-benzyl-5-methoxy-2-methyl-1h-indol-3-yl)acetamide; NSC54775; Indole Derivative, 1; NCIOpen2_007148; SCHEMBL7953243; BDBM23738; CTK7A7906; ZINC1685327; NSC-54775; 1-Benzyl-5-methoxy-2-methyl-1H-indole-3-acetamide; 2-(1-benzyl-5-methoxy-2-methyl-1h-indol-3-yl) acetamide
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| Activity |
IC50 ~ 100000 nM
|
[7] | |||
| Compound Name |
2-(3-Amino-2-hydroxy-4-phenyl-thiobutyrylamino)-4-methyl-pentanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL304393; BDBM50046324; (S)-2-[[(2R,3R)-2-Hydroxy-3-amino-4-phenyl-1-thioxobutyl]amino]-4-methylpentanoic acid
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| Activity |
IC50 ~ 100000 nM
|
[6] | |||
| Compound Name |
(5R,7S)-7-Amino-5-phenylsulfanyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-one;hydrochloride
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2179979
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| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
1-[2-(4-Benzyl-3-methoxy-phenoxy)-ethyl]-pyrrolidine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL164212; BDBM50085275
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| Activity |
IC50 ~ 100000 nM
|
[1] | |||
| Compound Name |
(5R,7S)-7-Amino-5-(3-phenylpropyl)-5,7,8,9-tetrahydrobenzo[7]annulen-6-one;hydrochloride
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2179973
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| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
1-(3,4-Dimethoxyphenyl)-5-hydroxydecan-3-one
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Investigative | Compound Info | ||
| Synonyms |
Methylgingerol; CHEMBL3884952; Me-[6]-Gingerol; Methyl-[6]-gingerol; SCHEMBL20668217; CTK2D0306; DTXSID00813091; BDBM50210058; DS-019876; 1-(3,4-dimethoxyphenyl)-5-hydroxy-decan-3-one; 3-Decanone, 1-(3,4-dimethoxyphenyl)-5-hydroxy-
Click to Show/Hide
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| Activity |
IC50 ~ 100000 nM
|
[5] | |||
| Compound Name |
1-(2-(4-(4-(Methylsulfonyl)phenoxy)phenoxy)ethyl)pyrrolidine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1775095; BDBM50343908
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| Activity |
IC50 ~ 100000 nM
|
[3] | |||
| Compound Name |
2-[5-[(3-Phenoxyphenyl)methoxy]-1H-indol-3-yl]ethylcarbamic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2316066; BDBM50424425
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||||
| Activity |
IC50 ~ 100000 nM
|
[7] | |||
| Compound Name |
3-Amino-N-benzyl-2-hydroxy-4-phenyl-butyramide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL68025; BDBM50046328; (2S,3S)-N-Benzyl-2-hydroxy-3-amino-4-phenylbutanamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[6] | |||
| Compound Name |
1-(2-(4-(3-(Methylsulfonyl)phenoxy)phenoxy)ethyl)pyrrolidine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1775094; BDBM50343907
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[3] | |||
| Compound Name |
2-[5-[2-[4-(2-Nitrophenoxy)phenoxy]ethoxy]-1H-indol-3-yl]ethanamine;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2316061
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[7] | |||
| Compound Name |
5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)octan-3-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3883439; 3-Octanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-; [4]-Gingerol; 4-Gingerol; SCHEMBL20668437; CTK2G6485; DTXSID70415723; BDBM50210051
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[5] | |||
| Compound Name |
1-(2-(4-(3-(Trifluoromethyl)phenoxy)phenoxy)ethyl)pyrrolidine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1775100; BDBM50343913
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[3] | |||
| Compound Name |
3-Amino-1,4-diphenyl-butan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL69297; BDBM50046313; ZINC13861276; (2R,3S)-1,4-Diphenyl-3-amino-2-butanol; (2R,3S)-3-amino-1,4-diphenylbutan-2-ol
Click to Show/Hide
|
||||
| Activity |
IC50 = 140000 nM
|
[6] | |||
| Compound Name |
Pyridin-4-yl(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)methanol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL558285; SCHEMBL20553176; BDBM50294166
Click to Show/Hide
|
||||
| Activity |
IC50 = 170000 nM
|
[9] | |||
| Compound Name |
Pyridin-4-yl[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL565599; BDBM50303654; Q27455412; pyridin-4-yl(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)methanone; 52D
Click to Show/Hide
|
||||
| Activity |
IC50 = 199000 nM
|
[10] | |||
| Click to Show/Hide the Information of All Poor Binders | |||||
| Non Binders of This Target (in total, 24 non binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Resveratrol
Click to Show/Hide
|
Phase 3 | Compound Info | ||
| Synonyms |
Resveratrol; Resvida; KUC104385N; R 5010; SRT 501; Cis-resveratrol; PREVENTION 8 (RESVERATROL); RM-1812; SRT-501; Trans-resveratrol; CU-01000001503-3; KSC-10-164; Resveratrol-3-sulfate; Trans-3,4',5-trihydroxystilbene; Trans-3,4′,5-Trihydroxystilbene; Trans-1,2-(3,4',5-Trihydroxydiphenyl)ethylene; (E)-5-(2-(4-hydroxyphenyl)ethenyl)-1,3-benzenediol
Click to Show/Hide
|
||||
| Activity |
IC50 = 212000 nM
|
[9] | |||
| Compound Name |
5-hydroxyindole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
5-Hydroxyindole; 1H-Indol-5-ol; 1953-54-4; INDOL-5-OL; 5-Hydroxy-1H-indole; Hydroxy-5 indole; 5-Indolol; UNII-320UN7XZYN; Hydroxy-5-indole; Hydroxy-5 indole [French]; CCRIS 4422; 5-Hydroxyindole, 97%; EINECS 217-782-6; MFCD00005677; NSC 87503; BRN 0112349; 320UN7XZYN; CHEBI:89649; LMIQERWZRIFWNZ-UHFFFAOYSA-N; NSC-87503; 5-hydroxy-indole; Hydroxy-5 indole [French]; 5-hydroxylindole; 5-hydroxy-indol; 5-hydroxy indole; 3fuh; 5H1; zlchem 359; 5Hydroxy-1H-indole; PubChem7263; 1-H-indol-5-ol; 1H-indol-5-ol.; 4b3c; ACMC-1BQT3; WLN: T56 BMJ GQ
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[9] | |||
| Compound Name |
5-Benzyloxy-DL-tryptophan
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
5-(Benzyloxy)tryptophan; dl-5-Benzyloxytryptophan; 2-amino-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid; Tryptophan,5-(phenylmethoxy)-; 2-amino-3-(5-(benzyloxy)-1H-indol-3-yl)propanoic acid; CHEMBL460496; 2-amino-3-[5-(benzyloxy)-1H-indol-3-yl]propanoic acid; 2-amino-3-[5-(phenylmethoxy)indol-3-yl]propanoic acid; L-Tryptophan, 5-(phenylmethoxy)-; 5-(Phenylmethoxy)-DL-tryptophan; EINECS 217-798-3; EINECS 228-980-7; ACMC-20c7oz; ACMC-1B9JG; CBChromo1_000317; 5-(Benzyloxy)tryptophan #; Cambridge id 5119526; H-DL-Trp(5-OBzl)-OH; CBDivE_003142; MLS001164044; ARONIS24187; SCHEMBL2031240; CTK5B9973; HMS2854O23; NSC56424; DL-Tryptophan, 5-(phenylmethoxy)-; 7221AE; ANW-34750; BBL023572; BDBM50247033; MFCD00037968; NSC-56424; SBB080676; STL308387; AKOS001610877; AKOS022061221; 5-Benzyloxy-DL-tryptophan, crystalline; CCG-105747; MCULE-5067503225; KS-000046R8; NCGC00246208-01; AS-57565; SMR000539474; B0430; FT-0620051; ST45053557; Z-0821; SR-01000196236; SR-01000196236-1; alpha-Amino-5-phenylmethoxy-1H-indole-3-propionic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 231000 nM
|
[7] | |||
| Compound Name |
5-(2-(Pyrrolidin-1-yl)ethoxy)-1H-indole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL563692; BDBM50294167; AKOS019210166; 5-(2-pyrrolidin-1-ylethoxy)-1H-indole
Click to Show/Hide
|
||||
| Activity |
IC50 = 234000 nM
|
[9] | |||
| Compound Name |
Methyl 3-amino-4-phenyl-2-sulfanylbutanoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL414873; BDBM50046323
Click to Show/Hide
|
||||
| Activity |
IC50 = 250000 nM
|
[6] | |||
| Compound Name |
Methyl (3S)-3-amino-4-phenyl-2-sulfanylbutanoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL152849
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 250000 nM
|
[4] | |||
| Compound Name |
3-Amino-2-mercapto-4-phenyl-butyric acid methyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL68092; BDBM50022752; (R)-3-Amino-2-mercapto-4-phenyl-butyric acid methyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 > 250000 nM
|
[4] | |||
| Compound Name |
2-(3-Amino-2-mercapto-4-phenyl-butyrylamino)-4-methyl-pentanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL70920; BDBM50046317
Click to Show/Hide
|
||||
| Activity |
IC50 > 250000 nM
|
[6] | |||
| Compound Name |
Pyridinium, 4-[(4-nitrophenyl)methyl]-1-(2-oxo-2-phenylethyl)-, bromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL460497; ACMC-20m3pk; CTK0E0045; DTXSID40659495; AKOS016032459; MCULE-9497774276; 4-[(4-Nitrophenyl)methyl]-1-(2-oxo-2-phenylethyl)pyridin-1-ium bromide
Click to Show/Hide
|
||||
| Activity |
IC50 = 386000 nM
|
[11] | |||
| Compound Name |
(5S,7S)-7-Amino-5-(2-phenylethyl)-5,7,8,9-tetrahydrobenzo[7]annulen-6-one;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2179980
Click to Show/Hide
|
||||
| Activity |
Ki = 470000 nM
|
[8] | |||
| Compound Name |
(2R,3S)-Methyl 3-amino-2-hydroxy-4-phenylbutanoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL69029; 3-Amino-2-hydroxy-4-phenyl-butyric acid methyl ester; SCHEMBL2106383; BDBM50046322; methyl (2R,3S)-3-amino-2-hydroxy-4-phenylbutanoate; (2R,3S)-2-Hydroxy-3-amino-4-phenylbutyric acid methyl ester; (2R,3S)-3-Amino-2-hydroxy-4-phenyl-butyric acid methyl ester; (3S,2R)-3-Amino-2-hydroxy-4-phenylbutyric acid methyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[4] | |||
| Compound Name |
1-[2-(1H-Indol-5-yloxy)ethyl]piperidine-4-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL562164; 1-(2-(1H-indol-5-yloxy)ethyl)piperidine-4-carboxylic acid; BDBM50294168; Q27455566; 58Z
Click to Show/Hide
|
||||
| Activity |
IC50 = 966000 nM
|
[9] | |||
| Compound Name |
7-Amino-5,7,8,9-tetrahydro-benzocyclohepten-6-one hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1668626; SCHEMBL3230097
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[12] | |||
| Compound Name |
1-Aminoindan-2-one hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1668624
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[12] | |||
| Compound Name |
6-Amino-5,6,8,9-tetrahydrobenzo[7]annulen-7-one;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1668625
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[12] | |||
| Compound Name |
5-Fluoroindole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
5-Fluoro-1H-indole; 1H-Indole, 5-fluoro-; 5-Fluoro indole; Indole, 5-fluoro-; MFCD00005671; 5-Fluoroindole, 98%; UNII-ZL8W3FGT5K; ZL8W3FGT5K; CHEMBL555457; 5-fluoroindol; 5-fluoro-indole; 5-fluoro-indol; EINECS 206-917-4; PubChem1681; 5-Fluoro-1H-indole #; ACMC-209j9c; KSC223O5R; BIDD:GT0536; SCHEMBL228554; 399-52-0 5-fluoroindole; CTK1C3758; AKOS JY2082903; DTXSID10192940; BUTTPARK 24\\07-33; OTAVA-BB 1270758; AM972; WT589; ZINC388684; ACN-S002684; ACT02531; BCP09868; CS-D0680; NSC88613; ANW-29230; BDBM50294170; NSC-88613; SBB085893; AKOS004117075; AB00483; AC-2259; AS02102; CM13606; MCULE-8267625259; NF10250; VI30044; 5-Fluoro-1H-indole;Indole, 5-fluoro-; KS-0000084T; AK-30363; AS-12602; BR-30363; SC-04217; SY003931; 5-Fluoroindole, purum, >=97.0% (GC); AB0012204; DB-031761; 1-(3-nitro-phenyl)-piperazinedihydrochloride; F0369; FT-0620421; ST51038594; EN300-73560; A-1831; A22152; F-4520; F-4525; 72393-EP2308867A2; 72393-EP2308870A2; 399F520; Q27140165; Z1258578351
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[9] | |||
| Compound Name |
3,3-Difluoro-4-oxo-4-(5-methyl-1H-imidazol-4-yl)butanoic acid ethyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL67917; BDBM50046338; 3,3-Difluoro-4-(5-methyl-1H-imidazol-4-yl)-4-oxo-butyric acid ethyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[6] | |||
| Compound Name |
3-Amino-3,4-dihydro-2-(1H)-naphthalenone, hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1668623; SCHEMBL10462497
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[12] | |||
| Compound Name |
(5S,7S)-7-Amino-5-fluoro-5,7,8,9-tetrahydrobenzo[7]annulen-6-one;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2179976
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[8] | |||
| Compound Name |
5-Chloroindole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
5-Chloro-1H-indole; 1H-Indole, 5-chloro-; 5-Chloro indole; MFCD00005672; UNII-FMJ30GB9J6; FMJ30GB9J6; CHEMBL555013; 5-Chloroindole, 99%; 5-chloroindol; 5-chloro-indole; 1H-Indole, 5-chloro- (9CI); NSC89562; EINECS 241-448-9; NSC 89562; zlchem 215; 5-chlor-1H-indole; Indole, 5-chloro-; 5-chloro-1H indole; PubChem1668; 5-chloro-1H-indole.; 5-chloranyl-1H-indole; 5-Chloroindole, 98%; KSC174O9D; SCHEMBL405311; ACMC-209e80; AMBZ0134; CTK0H4791; DTXSID10169793; ZLC0021; ZINC157082; ACN-S002847; ACT02492; ALBB-006063; BCP22790; KS-000008SV; STR01849; ANW-22702; BBL037749; BDBM50294169; NSC-89562; SBB048045; STK503692; AKOS000266642; AB00485; AC-2477; BCP9000183; CG-0504; CS-W007384; MCULE-1908722843; AK-32262; BR-32262; SC-01720; SY001555; AB0014900; DB-031741; AM20061192; C-260; FT-0620317; ST50824298; EN300-68660; 9318-EP2277858A1; 9318-EP2308867A2; 9318-EP2308870A2; 9318-EP2308872A1; 9318-EP2316829A1; A-1829; A22088; 422C321; A811622; Q27451623; Z1258578348
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[9] | |||
| Compound Name |
(7S)-7-Amino-5,7,8,9-tetrahydrobenzo[7]annulen-6-one;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2179975
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[8] | |||
| Compound Name |
(2S,3S)-3-Amino-2-hydroxy-4-phenylbutanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(2s,3s)-3-amino-2-hydroxy-4-phenylbutyric acid; (2S,3S)-3-Amino-2-hydroxy-4-phenyl-butyric acid; CHEMBL302932; Allophenylnorstatine; H-AHPBA-OH; SCHEMBL244193; CTK5B4218; KS-00000KQM; DTXSID10376142; ZINC402657; BDBM50046339; MFCD03788072; MFCD09750968; AKOS016340739; MB02945; SS-3011; 3-Amino-2-hydroxy-4-phenyl-butyric acid; AK-44017; (2S,3S)-3-azaniumyl-2-hydroxy-4-phenylbutanoate; Benzenebutanoic acid,b-amino-a-hydroxy-,(as,bs)-; Benzenebutanoic acid, b-amino-a-hydroxy-, (aS,bS)-; Q27447752; Benzenebutanoic acid, beta-amino-alpha-hydroxy-, (alphaS,betaS)-
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[4] | |||
| Compound Name |
2-(Pyridin-3-ylmethoxy)aniline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL566838; 2-(3-pyridylmethoxy)phenylamine; 2-(3-pyridinylmethoxy)Benzenamine; 2-(3-pyridylmethoxy)aniline; SCHEMBL1028598; CTK7D9678; 2-[(pyridin-3-yl)methoxy]aniline; 2-(pyridin-3-ylmethoxy)phenylamine; BDBM50303655; SBB014250; STK689785; ZINC12375623; AKOS000129320; HR-0361; MCULE-7624727269; NCGC00338234-01; DA-28382; ST084965; FT-0738439; EN300-61068; AB01331499-02; Q27456828
Click to Show/Hide
|
||||
| Activity |
IC50 > 2000000 nM
|
[10] | |||
| Compound Name |
3,3-Difluoro-4-oxo-6-phenyl-5-hexenoic acid ethyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL71628; BDBM50046332; ZINC13861264; 3,3-Difluoro-4-oxo-6-phenyl-hex-5-enoic acid ethyl ester; (E)-3,3-Difluoro-4-oxo-6-phenyl-hex-5-enoic acid ethyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 > 5000000 nM
|
[4] | |||
| Click to Show/Hide the Information of All Non Binders | |||||
| References | Top | ||||
|---|---|---|---|---|---|
| REF 1 | Structure-activity relationship studies on 1-[2-(4-Phenylphenoxy)ethyl]pyrrolidine (SC-22716), a potent inhibitor of leukotriene A(4) (LTA(4)) hydrolase. J Med Chem. 2000 Feb 24;43(4):721-35. | ||||
| REF 2 | 5-Lipoxygenase-activating protein (FLAP) inhibitors. Part 4: development of 3-[3-tert-butylsulfanyl-1-[4-(6-ethoxypyridin-3-yl)benzyl]-5-(5-methylpyridin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethylpropionic acid (AM803), a potent, oral, once daily FLAP inhibitor. J Med Chem. 2011 Dec 8;54(23):8013-29. | ||||
| REF 3 | Discovery of dual target inhibitors against cyclooxygenases and leukotriene A4 hydrolyase. J Med Chem. 2011 May 26;54(10):3650-60. | ||||
| REF 4 | Probing the inhibition of leukotriene A4 hydrolase based on its aminopeptidase activity. Bioorg Med Chem Lett. 1991;1(10):551-6. | ||||
| REF 5 | Synthesis, docking, cytotoxicity, and LTA 4 H inhibitory activity of new gingerol derivatives as potential colorectal cancer therapy. Bioorg Med Chem. 2017 Feb 1;25(3):1277-1285. | ||||
| REF 6 | Development of selective tight-binding inhibitors of leukotriene A4 hydrolase. J Med Chem. 1993 Jan 22;36(2):211-20. | ||||
| REF 7 | Optimization of 5-hydroxytryptamines as dual function inhibitors targeting phospholipase A2 and leukotriene A4 hydrolase. Eur J Med Chem. 2013 Jan;59:160-7. | ||||
| REF 8 | Rapid and efficient synthesis of a novel series of substituted aminobenzosuberone derivatives as potent, selective, non-peptidic neutral aminopeptidase inhibitors. Bioorg Med Chem. 2012 Aug 15;20(16):4942-53. | ||||
| REF 9 | Discovery of leukotriene A4 hydrolase inhibitors using metabolomics biased fragment crystallography. J Med Chem. 2009 Aug 13;52(15):4694-715. | ||||
| REF 10 | Discovery of 4-[(2S)-2-{[4-(4-chlorophenoxy)phenoxy]methyl}-1-pyrrolidinyl]butanoic acid (DG-051) as a novel leukotriene A4 hydrolase inhibitor of ... J Med Chem. 2010 Jan 28;53(2):573-85. | ||||
| REF 11 | Discovery of multitarget inhibitors by combining molecular docking with common pharmacophore matching. J Med Chem. 2008 Dec 25;51(24):7882-8. | ||||
| REF 12 | Amino-benzosuberone: a novel warhead for selective inhibition of human aminopeptidase-N/CD13. Bioorg Med Chem. 2011 Feb 15;19(4):1434-49. | ||||
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