Target Poor or Non Binder(s) Information
| Target General Information | Top | ||||
|---|---|---|---|---|---|
| Target ID | T62820 | Target Info | |||
| Target Name | Metabotropic glutamate receptor 2 (mGluR2) | ||||
| Synonyms |
mGLUR2; Group II metabotropic glutamate receptor; Glutamate receptor mGLU2; GPRC1B
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| Target Type | Clinical trial Target | ||||
| Gene Name | GRM2 | ||||
| Biochemical Class | GPCR glutamate | ||||
| UniProt ID | |||||
| Poor Binders of This Target (in total, 28 binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
LY307452
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Investigative | Compound Info | ||
| Synonyms |
LY-307452; LY-307,452; LY 307452
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| Activity |
Ki = 50000 nM
|
[1] | |||
| Compound Name |
MCCG
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Investigative | Compound Info | ||
| Synonyms |
MCCG-I
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| Activity |
Ki = 84000 nM
|
[1] | |||
| Compound Name |
CPCCOEt
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL327783; 179067-99-3; AC1O3E8H; 7-(hydroxyimino)cyclopropa[b]chromen-1a-carboxylate ethyl ester; SCHEMBL12648369; MolPort-003-940-874; CPCCOEt, > AKOS024456339; LP00300; NCGC00024948-02; KB-49121; AS-16761; L000202; SR-01000597466; SR-01000597466-1; BRD-A05729358-001-01-2; ethyl (7E)-7-hydroxyimino-1,7a-dihydrocyclopropa[b]chromene-1a-carboxylate
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| Activity |
Ki ~ 100000 nM
|
[1] | |||
| Compound Name |
SIB-1757
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Investigative | Compound Info | ||
| Activity |
Ki ~ 100000 nM
|
[1] | |||
| Compound Name |
2-methyl-6-(phenylethynyl)pyridine
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Investigative | Compound Info | ||
| Synonyms |
2-Methyl-6-(phenylethynyl)pyridine; MPEP; 96206-92-7; 6-Methyl-2-(phenylethynyl)pyridine; 2-methyl-6-(2-phenylethynyl)pyridine; UNII-7VC0YVI27Y; 7VC0YVI27Y; CHEMBL66654; CHEBI:64159; Pyridine, 2-methyl-6-(phenylethynyl)-; Tocris-1212; AC1MHGB1; Lopac-M-5435; Lopac0_000738; MLS006011229; SCHEMBL103061; 2-Picoline, 6-phenylethynyl-; GTPL1426; DTXSID9043982; MolPort-003-958-770; HMS3651F13; 2-Methyl-6-phenylethynyl-pyridine; ZINC2581406; BCP05962; ZX-AN014840; 2-methyl-6-(phenylethynyl)-pyridine; s2809; HY-14609A; 2151AH
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| Activity |
Ki ~ 100000 nM
|
[1] | |||
| Compound Name |
SIB-1893
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Investigative | Compound Info | ||
| Synonyms |
SIB 1893; SIB-1893; 2-methyl-6-(2-phenylethenyl)pyridine; 6266-99-5; SIB1893; 2-methyl-6-[(E)-2-phenylethenyl]pyridine; 7370-21-0; CHEMBL88612; MLS002607995; (E)-2-methyl-6-styrylpyridine; [E]-2-Methyl-6-[2-phenylethenyl]pyridine; (E)-2-Methyl-6-[2-phenylethenyl]pyridine; SR-01000076143; Lopac0_001171; Pyridine,2-methyl-6-(2-phenylethenyl)-; AC1NSKMI; AC1Q4VO3; GTPL1432; CHEBI:93178; BDBM86715; MolPort-003-959-634; HMS3263L03; ZINC3941522; 2-[(E)-Styryl]-6-methylpyridine; NSC36665; SIB 1893, >99%, solid; Tox21_501171
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| Activity |
Ki ~ 100000 nM
|
[1] | |||
| Compound Name |
ibotenate
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Investigative | Compound Info | ||
| Synonyms |
ibotenic acid
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| Activity |
Ki = 110000 nM
|
[1] | |||
| Compound Name |
1-benzyl-APDC
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL60238; 171336-76-8; (2R,4R)-1-BENZYL-4-AMINO-PYRROLIDINE-2,4-DIcarboxylic acid; GTPL1436; SCHEMBL8061968; CTK0A8043; DTXSID60573467; ZINC39952128; BDBM50071161; DB-064818; AJ-101168; FT-0772028; 4-amino-1-(phenylmethyl)pyrrolidine-2,4-dicarboxylic acid; (2R,4R)-4-amino-1-benzylpyrrolidine-2,4-dicarboxylic acid; (2R,4R)-4-Amino-1-benzyl-pyrrolidine-2,4-dicarboxylic acid; (2R)-1-Benzyl-4-aminopyrrolidine-2beta,4alpha-dicarboxylic acid; 4-Amino-1-benzyl-pyrrolidine-2,4-dicarboxylic acid(1-benzyl-APDC)
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| Activity |
IC50 = 121000 nM
|
[2] | |||
| Compound Name |
L-AP4
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Investigative | Compound Info | ||
| Synonyms |
(2S)-2-Amino-4-phosphonobutanoic acid; 23052-81-5; (2S)-2-amino-4-phosphonobutanoic acid; L-(+)-2-Amino-4-phosphonobutyric acid; L-APB; (S)-2-amino-4-phosphonobutanoic acid; CHEMBL33567; L-AP-4; S-2-amino-4-phosphonobutyrate; [3H]AP4; L-2-amino-4-phosphonobutiric acid; L-1-amino-4-phosphonobutanoic acid; Tocris-0103; NCIStruc2_000128; NCIStruc1_000162; SCHEMBL1969235; GTPL1410; GTPL1412; AC1L456H; MolPort-002-514-399; NCI30079; ZINC2033983; BN0084; CCG-37553; NCGC00013365
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| Activity |
Ki = 129000 nM
|
[3] | |||
| Compound Name |
(2R,4R)-4-Amino-1-naphthalen-2-ylmethyl-pyrrolidine-2,4-dicarboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL61281; SCHEMBL8973223; BDBM50071155; (2R,4R)-4-amino-1-(naphthalen-2-ylmethyl)pyrrolidine-2,4-dicarboxylic acid
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| Activity |
IC50 = 50000 nM
|
[2] | |||
| Compound Name |
alpha-Methyl-4-carboxyphenylglycine
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Investigative | Compound Info | ||
| Synonyms |
(RS)-MCPG; alpha-Mcpg; 4-(1-amino-1-carboxyethyl)benzoic acid; (+/-)-alpha-Methyl-4-carboxyphenylglycine; (R,S)-MCPG; Benzeneacetic acid, alpha-amino-4-carboxy-alpha-methyl-; CHEMBL299683; (+/-)-alpha-Methyl-(4-carboxyphenyl)glycine; (rs)-alpha-methyl-4-carboxyphenylglycine; Benzeneacetic acid, a-amino-4-carboxy-a-methyl-; (+/-)-MCPG; alpha-Amino-4-carboxy-alpha-methylbenzeneacetic acid; ACMC-20cchr; 4-(1-AMINO-1-CARBOXY-ETHYL)-BENZOIC ACID; Lopac0_000747; SCHEMBL715285; (+-)-MCPG; (+/-)MCPG; CTK4C5052; KS-00001CLO; DTXSID80861398; HMS3262E16; BCP18268; Benzeneacetic acid, alpha-amino-4-carboxy-alpha-methyl-, (+-)-; Tox21_500747; BDBM50030627; MFCD00210205; (RS)-?-Methyl-4-carboxyphenylglycine; AKOS005066801; CCG-204832; CS-5708; LP00747; SDCCGSBI-0050725.P002; (y)-alpha-Methyl-4-carboxyphenylglycine; (?)-alpha-Methyl-4-carboxyphenylglycine; alpha-Methyl-2-(4-carboxyphenyl)glycine; NCGC00015676-03; NCGC00015676-04; NCGC00015676-05; NCGC00015676-06; NCGC00015676-09; NCGC00024542-02; NCGC00024542-03; NCGC00024542-04; NCGC00261432-01; BS-15439; (r,s)-alpha-methyl-4-carboxyphenylglycine; HY-100371; EU-0100747; ST50825577; Benzeneacetic acid,a-amino-4-carboxy-a-methyl-; M 4796; L000020; SR-01000075733; J-008240; SR-01000075733-1; 4-(1-Amino-1-carboxy-ethyl)-benzoic acid(S-M4CPG); Q27268302
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| Activity |
IC50 = 50000 nM
|
[4] | |||
| Compound Name |
1-Oxo-2-propyl-6-pyridin-3-ylisoquinoline-8-carbonitrile
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1669403; BDBM50417827
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| Activity |
EC50 ~ 50118.72 nM
|
[5] | |||
| Compound Name |
5-[Benzyl(chloro)amino]-2-propylisoquinolin-1-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3221846
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| Activity |
EC50 = 50118.72 nM
|
[6] | |||
| Compound Name |
(7S)-5-[4-(1-Hydroxyethyl)phenyl]-7-methyl-3-(2-methylpyridin-4-yl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3421841; SCHEMBL16398198; BDBM50081054
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| Activity |
IC50 ~ 50118.72 nM
|
[7] | |||
| Compound Name |
(1R,2S,4R,5R)-2-Amino-bicyclo[2.1.1]hexane-2,5-dicarboxylic acid
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL46527; BDBM50064246; (1R,4R)-2beta-Aminobicyclo[2.1.1]hexane-2,5beta-dicarboxylic acid
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| Activity |
EC50 = 54000 nM
|
[8] | |||
| Compound Name |
(S)-4-(Amino(carboxy)methyl)cubane-1-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2021372; SCHEMBL7711939; BDBM50400856; CS-0091145
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|
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| Activity |
Ki = 55000 nM
|
[1] | |||
| Compound Name |
(2R,4R)-4-Amino-1-phenethyl-pyrrolidine-2,4-dicarboxylic acid
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL292553; SCHEMBL8972917; BDBM50071152; (2R,4R)-4-amino-1-(2-phenylethyl)pyrrolidine-2,4-dicarboxylic acid
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| Activity |
IC50 = 61000 nM
|
[2] | |||
| Compound Name |
(1S,2S,3R)-2-[(S)-Amino(carboxy)methyl]-3-cyclohexylcyclopropane-1-carboxylic acid
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1253502; BDBM50326793; (+/-)(1S,2S,3R)-2-[(S)-Amino(carboxy)methyl]-3-cyclohexylcyclopropanecarboxylic acid
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| Activity |
IC50 = 62000 nM
|
[9] | |||
| Compound Name |
(2R,4R)-4-Amino-1-(2-chloro-benzyl)-pyrrolidine-2,4-dicarboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL418462; SCHEMBL8973329; BDBM50071165; (2R,4R)-4-amino-1-[(2-chlorophenyl)methyl]pyrrolidine-2,4-dicarboxylic acid
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| Activity |
IC50 = 75000 nM
|
[2] | |||
| Compound Name |
(S)-2-Amino-3-(1-(carboxymethyl)-1H-1,2,3-triazol-5-yl)propanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1288491; BDBM50331746
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| Activity |
EC50 ~ 100000 nM
|
[10] | |||
| Compound Name |
(S)-2-Amino-3-(1-((S)-1-carboxy-2-phenylethyl)-1H-1,2,3-triazol-5-yl)propanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1289762; BDBM50331745
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| Activity |
EC50 ~ 100000 nM
|
[10] | |||
| Compound Name |
(S)-1-(2-Amino-2-carboxyethyl)-1H-1,2,3-triazole-4-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1288410; BDBM50331744; ZINC64573062
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| Activity |
EC50 ~ 100000 nM
|
[10] | |||
| Compound Name |
(1R,2R,4S,5S,6R)-2-Amino-4-methyl-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL195500; BDBM50167031
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| Activity |
EC50 ~ 100000 nM
|
[11] | |||
| Compound Name |
(S)-2-Amino-3-(1-((S)-1-carboxy-2-phenylethyl)-1H-1,2,3-triazol-4-yl)propanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1289658; BDBM50331747
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| Activity |
EC50 ~ 100000 nM
|
[10] | |||
| Compound Name |
(S)-2-Amino-3-(1-(carboxymethyl)-1H-1,2,3-triazol-4-yl)propanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1288411; BDBM50331748
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| Activity |
EC50 ~ 100000 nM
|
[10] | |||
| Compound Name |
trans-ACPD
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Investigative | Compound Info | ||
| Synonyms |
(1R,3S)-1-Aminocyclopentane-1,3-dicarboxylic acid; (1R,3S)-ACPD; CHEMBL36988; trans-(+/-)-ACPD monohydrate; (+/-)-trans-ACPD; (inverted exclamation markA)-trans-ACPD; 1-Amino-1,3-cyclopentanedicarboxylic acid; t-ACPD; 1-Amino-1,3-dicarboxycyclopentane; NSC 27386; (+/-)-1-AMINOCYCLOPENTANE-trans-1,3-DICARBOXYLIC ACID; 1,3-Cyclopentanedicarboxylic acid, 1-amino-, trans-; SCHEMBL4835874; CTK1H5156; 1,3-Cyclopentanedicarboxylic acid, 1-amino-, (1R,3S)-rel-; DTXSID201017343; BCP18261; ZINC2530680; BDBM50060136; MFCD11046039; AKOS006272258; CS-5853; HY-19434; AJ-190/40848563; (1R,3S)-1-Amino-cyclopentane-1,3-dicarboxylic acid; 1-Amino-cyclopentane-1,3-dicarboxylic acid(trans-ACPD); 1-Amino-cyclopentane-1,3-dicarboxylic acid(trans-(1R,3R)-ACPD); trans-(+/-)-1-Amino-1,3-cyclopentanedicarboxylic acid monohydrate
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| Activity |
EC50 = 110000 nM
|
[12] | |||
| Compound Name |
(1S,3R)-1-Amino-3-(carboxymethyl)cyclopentane-1-carboxylic Acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL315032; SCHEMBL13319985; CTK0H1515; DTXSID10434110; BDBM50089911; AKOS006271974; (1s,3r)-1-amino-1-carboxycyclopentane-3-acetic acid; Cyclopentaneaceticacid, 3-amino-3-carboxy-, (1R,3S)-; 1-Amino-3-carboxymethyl-cyclopentanecarboxylic acid(1S,3R-homo-ACPD)
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| Activity |
Ki = 122000 nM
|
[1] | |||
| Compound Name |
Iflwvshrwaivqf-sgihwfkdsa-
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2115160; BDBM50407827; 2-[(1R,2R,3S)-2-Carboxy-3-phenylcyclopropyl]-D-glycine
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| Activity |
EC50 = 122000 nM
|
[4] | |||
| Click to Show/Hide the Information of All Poor Binders | |||||
| Non Binders of This Target (in total, 82 non binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
(R,S)-4-phosphonophenylglycine
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Investigative | Compound Info | ||
| Synonyms |
(RS)-PPG; 120667-15-4; 2-amino-2-(4-phosphonophenyl)acetic acid; CHEMBL277475; AC1ND7MS; (RS)PPG; (RS) PPG; C8H10NO5P; (RS)-4-Phosphonophenylglycine; GTPL1406; SCHEMBL9150881; CTK8F0597; (R,S)-4-PPG; MolPort-003-983-668; BN0429; BDBM50004881; AKOS015911887; Amino-(4-phosphono-phenyl)-acetic acid; NCGC00025051-02; RT-015313; V2034; Amino-(4-phosphono-phenyl)-acetic acid(RS-PPG); SR-01000597406; 667P154; L000025; SR-01000597406-1; J-004376
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| Activity |
Ki > 300000 nM
|
[1] | |||
| Compound Name |
(S)-(+)-CBPG
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Investigative | Compound Info | ||
| Synonyms |
CBPG; 3-[(S)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid; 180465-02-5; (S)-3-(amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylic acid; CHEMBL43412; S-(+)-CBPG; EN300-88066; (S)-(+)-CBPG; AC1NSJVN; AC1Q4UAL; SCHEMBL1308145; GTPL3421; (R)-3-(amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylic acid; CTK7I3432; MolPort-044-812-180; MolPort-005-313-665; ZINC1485767; BDBM50052256; AKOS026740795; FCH4013584; AS-44366; OR312475; CS-0078773; KS-00000111; (s)-(+)-2-(3'-carboxybicyclo[1.1.1]pentyl)-glycine
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| Activity |
Ki > 300000 nM
|
[1] | |||
| Compound Name |
(S)-4CPG
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Investigative | Compound Info | ||
| Synonyms |
(S)-4-carboxyphenylglycine
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| Activity |
Ki = 577000 nM
|
[1] | |||
| Compound Name |
AIDA
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Investigative | Compound Info | ||
| Synonyms |
UPF 523; UPF523; GNF-Pf-1401
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| Activity |
Ki > 1000000 nM
|
[1] | |||
| Compound Name |
D-aspartic acid
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Investigative | Compound Info | ||
| Synonyms |
D-Aspartic acid; 1783-96-6; (R)-2-aminosuccinic acid; D-Aspartate; H-D-Asp-OH; (-)-Aspartic acid; (R)-Aspartic acid; Aspartic acid D-form; (2R)-2-aminobutanedioic acid; Aspartic acid, D-; D-(-)-Aspartic acid; (R)-(-)-Aminosuccinic acid; D-Asp; D-Aminosuccinic acid; NSC 97922; D-Asparaginsaeure; UNII-4SR0Q8YD1X; BRN 1723529; Tocris-0213; EINECS 217-234-6; 4SR0Q8YD1X; (R)-2-aminobutanedioic acid; CHEMBL29757; CHEBI:17364; CKLJMWTZIZZHCS-UWTATZPHSA-N; MFCD00063081; NCGC00024498-02; (R)-2-Aminobutanedioate; D(-)-Aspartic acid, 99+%; D-aspartate; [3H]D-aspartic acid
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| Activity |
EC50 > 1000000 nM
|
[13] | |||
| Compound Name |
homo-AMPA
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL107768; homo-AMPA; HomoAMPA; AC1N6KQF; 2-Amino-4-(3-hydroxy-5-methyl-isoxazol-4-yl)-butyric acid; GTPL3359; SCHEMBL3731488; CTK8G0203; HMS3267O13; BDBM50052551; NCGC00024946-02; SR-01000597464; SR-01000597464-1; 2-amino-4-(5-methyl-3-oxo-1,2-oxazol-4-yl)butanoic acid; 2-Amino-4-(3-hydroxy-5-methylisoxazole-4-yl)butyric acid; 2-amino-4-(3-hydroxy-5-methylisoxazol-4-yl)butyric acid; a-Amino-2,3-dihydro-5-methyl-3-oxo-4-isoxazolebutanoic acid; 2-amino-4-(5-methyl-3-oxo-2,3-dihydro-1,2-oxazol-4-yl)butanoic acid
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| Activity |
EC50 > 1000000 nM
|
[13] | |||
| Compound Name |
D-glutamic acid
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Investigative | Compound Info | ||
| Synonyms |
D-glutamate; D-Glu
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| Activity |
EC50 > 1000000 nM
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[13] | |||
| Compound Name |
L-aspartic acid
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Investigative | Compound Info | ||
| Synonyms |
L-Asp; L-aspartate; Aspatofort
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| Activity |
EC50 > 1000000 nM
|
[13] | |||
| Compound Name |
(2S,1'R,2'S)-2-(2'-phosphonocyclopropyl)glycine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL442076; BDBM50207814
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| Activity |
EC50 > 1000000 nM
|
[14] | |||
| Compound Name |
(S)-AMPA
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Investigative | Compound Info | ||
| Synonyms |
(S)-AMPA; 83643-88-3; (S)-alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid; UNII-9280SC28GD; CHEMBL276815; 9280SC28GD; (S)-2-Amino-3-(3-hydroxy-5-methyl-isoxazol-4-yl)-propionic acid; AMPA, L-; AMQ; glutamate-AMPA; 1ftm; Tocris-0254; Tocris-0169; Tocris-1074; S-AMPA; 1p1q; L-AMPA; Lopac-G-017; AC1L4JUQ; Biomol-NT_000216; (S)-a-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid; SCHEMBL667915; BPBio1_001304; CTK7I3476; BDBM17662; BDBM85214; UUDAMDVQRQNNHZ-YFKPBYRVSA-N; MolPort-003-940-001; MolPort-003-983-512; HMS3266E09
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| Activity |
EC50 > 1000000 nM
|
[13] | |||
| Compound Name |
1-Amino-3-phosphono-2-cyclopentene-1-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL32651; CTK1A0695; DTXSID80438908; BDBM50089514; 1-Amino-3-phosphono-cyclopent-2-enecarboxylic acid; 2-Cyclopentene-1-carboxylicacid, 1-amino-3-phosphono-; 1-AMINO-3-PHOSPHONOCYCLOPENT-2-ENE-1-CARBOXYLIC ACID
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| Activity |
IC50 > 200000 nM
|
[15] | |||
| Compound Name |
(S)-2-Amino-5-phosphonopentanoic acid
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Investigative | Compound Info | ||
| Synonyms |
L-AP5; 5-phosphono-L-norvaline; CHEMBL71898; 2-Amino-5-phosphono-pentanoic acid; L(+)-2-Amino-5-phosphonopentanoic acid; Tocris-0107; SCHEMBL1662220; CTK7I3523; ZINC1854168; BDBM50017229; (s)-2-amino-5-phosphonovaleric acid; (S)-2-amino-5-phosphonopentanoicacid; AKOS024456367; (2S)-2-azaniumyl-5-phosphonopentanoate; (S)-2-Amino-5-phosphono-pentanoic acid; NCGC00024472-01; L-(+)-2-Amino-5-phosphonopentanoic acid; (2~{S})-2-azanyl-5-phosphono-pentanoic acid; SR-01000597696; SR-01000597696-1; UNII-39PJ29YY8Z component VOROEQBFPPIACJ-BYPYZUCNSA-N
Click to Show/Hide
|
||||
| Activity |
Ki = 205000 nM
|
[1] | |||
| Compound Name |
Cyclopropaneacetic acid, alpha-amino-2-sulfo-, (alphaS,1R,2S)-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL231157; BDBM50220148; (2S,1''R,2''S)-2-(2''-sulfonocyclopropyl)glycine
Click to Show/Hide
|
||||
| Activity |
Ki = 235000 nM
|
[16] | |||
| Compound Name |
(1R,2S)-1-Amino-2-[(4-oxo-1,2,5-thiadiazol-3-yl)methyl]cyclopropane-1-carboxylic acid;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3347672
Click to Show/Hide
|
||||
| Activity |
EC50 = 251000 nM
|
[17] | |||
| Compound Name |
(2R,4R)-4-Amino-1-methylpyrrolidine-2,4-dicarboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL300330; SCHEMBL14278713; CTK1A0056; DTXSID10658238; BDBM50071164; ZINC29571185; (2R,4R)-4-Amino-1-methyl-pyrrolidine-2,4-dicarboxylic acid; 2,4-Pyrrolidinedicarboxylicacid, 4-amino-1-methyl-, (2R,4R)-
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[2] | |||
| Compound Name |
(2R,4R)-4-Amino-1-biphenyl-2-ylmethyl-pyrrolidine-2,4-dicarboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL293434; SCHEMBL8973026; BDBM50071150; (2R,4R)-4-amino-1-[(2-phenylphenyl)methyl]pyrrolidine-2,4-dicarboxylic acid
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[2] | |||
| Compound Name |
2-[(1R,2S,3S)-2-Carboxy-3-phenylcyclopropyl]-L-glycine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2114112; BDBM50407822
Click to Show/Hide
|
||||
| Activity |
EC50 > 300000 nM
|
[4] | |||
| Compound Name |
2-[(1S,2R,3R)-2-Carboxy-3-phenylcyclopropyl]-D-glycine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2115152; BDBM50407819
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[4] | |||
| Compound Name |
(2R,4R)-4-Amino-1-(3-chloro-benzyl)-pyrrolidine-2,4-dicarboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL60008; SCHEMBL8973090; BDBM50071168; (2R,4R)-4-amino-1-[(3-chlorophenyl)methyl]pyrrolidine-2,4-dicarboxylic acid
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[2] | |||
| Compound Name |
2-[(1R,2S,3S)-2-Carboxy-3-phenylcyclopropyl]-D-glycine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2115157; BDBM50407830
Click to Show/Hide
|
||||
| Activity |
EC50 > 300000 nM
|
[4] | |||
| Compound Name |
3-[(R)-Amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL97083; (R)-3-(amino(carboxy)methyl)bicyclo[1.1.1]pentane-1-carboxylic acid; SCHEMBL2266688; CTK7I3071; (R)-(?)-CBPG; BDBM50052255; ZINC12506682; AKOS026740796; CS-0078705; EN300-88067; 1-[(R)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-3-carboxylic acid; 3-((R)-Amino-carboxy-methyl)-bicyclo[1.1.1]pentane-1-carboxylic acid
Click to Show/Hide
|
||||
| Activity |
EC50 > 300000 nM
|
[18] | |||
| Compound Name |
2-[(1S,2R,3R)-2-Carboxy-3-phenylcyclopropyl]-L-glycine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2114105; BDBM50407826
Click to Show/Hide
|
||||
| Activity |
EC50 > 300000 nM
|
[4] | |||
| Compound Name |
2-[(1R,2S,3R)-2-Carboxy-3-phenylcyclopropyl]-D-glycine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2115156; BDBM50407831
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[4] | |||
| Compound Name |
Cyclopropaneacetic acid, alpha-amino-2-sulfo-, (alphaR,1S,2R)-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL230852; BDBM50220150; (2R,1''S,2''R)-2-(2''-sulfonocyclopropyl)glycine
Click to Show/Hide
|
||||
| Activity |
Ki > 300000 nM
|
[16] | |||
| Compound Name |
2-[(1R,2R,3R)-2-Carboxy-3-phenylcyclopropyl]-D-glycine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2115159; BDBM50407820
Click to Show/Hide
|
||||
| Activity |
EC50 > 300000 nM
|
[4] | |||
| Compound Name |
(2R,4R)-4-Amino-1-(2,4-dichloro-benzyl)-pyrrolidine-2,4-dicarboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL59920; BDBM50071153; (2R,4R)-4-amino-1-[(2,4-dichlorophenyl)methyl]pyrrolidine-2,4-dicarboxylic acid
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[2] | |||
| Compound Name |
(2R,4R)-4-Amino-1-(3-phenyl-propyl)-pyrrolidine-2,4-dicarboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL406215; SCHEMBL8973322; BDBM50071154; (2R,4R)-4-amino-1-(3-phenylpropyl)pyrrolidine-2,4-dicarboxylic acid
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[2] | |||
| Compound Name |
2-[(1R,2R,3S)-2-Carboxy-3-phenylcyclopropyl]-L-glycine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2114116; BDBM50407823
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[4] | |||
| Compound Name |
(2R,1S,2R,3S)-2-(2-Carboxy-3-phenylcyclopropyl)glycine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2114110; PCCG-13; CTK7I3043; BDBM50407825; AKOS026748543; M02254; 2-[(1S,2R,3S)-2-Carboxy-3-phenylcyclopropyl]-D-glycine; (2R,1'S,2'R3'S)-2-(2'-Carboxy-3'-phenulcyclopropyl)glycine; (1R,2S,3S)-2-[(R)-amino(carboxy)methyl]-3-phenylcyclopropane-1-carboxylic acid
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[4] | |||
| Compound Name |
(2R,4R)-4-Amino-1-(4-chloro-benzyl)-pyrrolidine-2,4-dicarboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL61964; SCHEMBL8973457; BDBM50071157; (2R,4R)-4-amino-1-[(4-chlorophenyl)methyl]pyrrolidine-2,4-dicarboxylic acid
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[2] | |||
| Compound Name |
Cyclopropaneacetic acid, alpha-amino-2-sulfo-, (alphaR,1R,2S)-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL389556; BDBM50220153; (2R,1''R,2''S)-2-(2''-sulfonocyclopropyl)glycine
Click to Show/Hide
|
||||
| Activity |
Ki > 300000 nM
|
[16] | |||
| Compound Name |
(2R,4R)-4-Amino-1-benzhydrylpyrrolidine-2,4-dicarboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1169414; SCHEMBL8973161; BDBM50366533
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[2] | |||
| Compound Name |
2-[(1S,2S,3S)-2-Carboxy-3-phenylcyclopropyl]-L-glycine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2114106; BDBM50407828
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[4] | |||
| Compound Name |
Cyclopropaneacetic acid, alpha-amino-2-sulfo-, (alphaS,1R,2R)-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL389557; BDBM50220145; (2S,1''R,2''R)-2-(2''-sulfonocyclopropyl)glycine
Click to Show/Hide
|
||||
| Activity |
Ki > 300000 nM
|
[16] | |||
| Compound Name |
Cyclopropaneacetic acid, alpha-amino-2-sulfo-, (alphaS,1S,2R)-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL389555; BDBM50220149; (2S,1''S,2''R)-2-(2''-sulfonocyclopropyl)glycine
Click to Show/Hide
|
||||
| Activity |
Ki > 300000 nM
|
[16] | |||
| Compound Name |
2-[(1S,2S,3S)-2-Carboxy-3-phenylcyclopropyl]-D-glycine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2115153; BDBM50407829
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[4] | |||
| Compound Name |
(2R,4R)-4-Amino-1-biphenyl-4-ylmethyl-pyrrolidine-2,4-dicarboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL304034; SCHEMBL8973013; BDBM50071158; (2R,4R)-4-amino-1-[(4-phenylphenyl)methyl]pyrrolidine-2,4-dicarboxylic acid
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[2] | |||
| Compound Name |
2-[(1R,2R,3R)-2-Carboxy-3-phenylcyclopropyl]-L-glycine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2114115; BDBM50407824
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[4] | |||
| Compound Name |
(2R,4R)-4-Amino-1-ethylpyrrolidine-2,4-dicarboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL59830; CTK1A0057; DTXSID80658240; BDBM50071156; ZINC26157741; (2R,4R)-4-Amino-1-ethyl-pyrrolidine-2,4-dicarboxylic acid; 2,4-Pyrrolidinedicarboxylicacid, 4-amino-1-ethyl-, (2R,4R)-
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[2] | |||
| Compound Name |
1-Amino-3-phosphono-3-cyclopentene-1-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL32972; 1-AMINO-3-PHOSPHONOCYCLOPENT-3-ENE-1-CARBOXYLIC ACID; CTK1A0696; DTXSID90437503; BDBM50089515; 1-Amino-3-phosphono-cyclopent-3-enecarboxylic acid; 3-Cyclopentene-1-carboxylicacid, 1-amino-3-phosphono-
Click to Show/Hide
|
||||
| Activity |
EC50 > 300000 nM
|
[15] | |||
| Compound Name |
(1R,2S,4R,5S)-2-Amino-bicyclo[2.1.1]hexane-2,5-dicarboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL43857; BDBM50064245; (1R,4R)-2beta-Aminobicyclo[2.1.1]hexane-2,5alpha-dicarboxylic acid
Click to Show/Hide
|
||||
| Activity |
EC50 > 300000 nM
|
[8] | |||
| Compound Name |
2-[(1S,2S,3R)-2-Carboxy-3-phenylcyclopropyl]-D-glycine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2115151; BDBM50407821
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[4] | |||
| Compound Name |
Cyclopropaneacetic acid, alpha-amino-2-sulfo-, (alphaR,1S,2S)-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL230949; BDBM50220151; (2R,1''S,2''S)-2-(2''-sulfonocyclopropyl)glycine
Click to Show/Hide
|
||||
| Activity |
Ki > 300000 nM
|
[16] | |||
| Compound Name |
Cyclopropaneacetic acid, alpha-amino-2-sulfo-, (alphaR,1R,2R)-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL230950; BDBM50220154; (2R,1''R,2''R)-2-(2''-sulfonocyclopropyl)glycine
Click to Show/Hide
|
||||
| Activity |
Ki > 300000 nM
|
[16] | |||
| Compound Name |
Cyclopropaneacetic acid, alpha-amino-2-sulfo-, (alphaS,1S,2S)-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL389558; BDBM50220146; (2S,1''S,2''S)-2-(2''-sulfonocyclopropyl)glycine
Click to Show/Hide
|
||||
| Activity |
Ki > 300000 nM
|
[16] | |||
| Compound Name |
(2R,4R)-4-Amino-1-(3,3-diphenyl-propyl)-pyrrolidine-2,4-dicarboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL60302; BDBM50071166; (2R,4R)-4-amino-1-(3,3-diphenylpropyl)pyrrolidine-2,4-dicarboxylic acid
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[2] | |||
| Compound Name |
2-[(1R,2S,3R)-2-Carboxy-3-phenylcyclopropyl]-L-glycine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2114109; BDBM50407818
Click to Show/Hide
|
||||
| Activity |
EC50 > 300000 nM
|
[4] | |||
| Compound Name |
L-Homocysteic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(2S)-2-Amino-4-sulfobutanoic acid; L-2-Amino-4-sulfobutyric acid; L-HOMOCYSTEATE; Homocysteic acid; (S)-2-amino-4-sulfobutanoic acid; UNII-YW13F86W9W; CHEMBL230951; YW13F86W9W; (2~{S})-2-azanyl-4-sulfo-butanoic acid; L-2-Amino-4-sulfobutyrate; SCHEMBL157695; (S)-2-amino-4-sulfobutyric acid; ZINC2567965; (2S)-2-amino-4-sulfobutyric acid; BDBM50220147; MFCD00066018; PDSP1_001269; PDSP2_001253; C16511; H-2740; Q15410991; UNII-HYA2G5T79L component VBOQYPQEPHKASR-VKHMYHEASA-N
Click to Show/Hide
|
||||
| Activity |
Ki > 300000 nM
|
[16] | |||
| Compound Name |
2-Amino-2-[(1R,2S,3S)-2-phenyl-3-phosphonocyclopropyl]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL396319; BDBM50207812; (2S,1''R,2''S,3''S)-2-(2''-phosphono-3''-phenylcyclopropyl)glycine
Click to Show/Hide
|
||||
| Activity |
EC50 = 320000 nM
|
[14] | |||
| Compound Name |
(S)-4-((1-Carboxyethyl)amino)benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL58247; 4-[[(1S)-1-carboxyethyl]amino]benzoic acid; 4-{[(1S)-1-carboxyethyl]amino}benzoic acid; SCHEMBL350279; KS-00001CM5; BDBM50071162; ZINC52969665; 4-((S)-1-Carboxy-ethylamino)-benzoic acid; (2S)-2-[(4-Carboxyphenyl)amino]propanoic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 339000 nM
|
[2] | |||
| Compound Name |
(3-Amino-3-methylbutyl)phosphonic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL279838; SCHEMBL5063485; BDBM50089902; (3-Amino-3-methyl-butyl)-phosphonic acid(MAP4)
Click to Show/Hide
|
||||
| Activity |
Ki = 447000 nM
|
[1] | |||
| Compound Name |
4-Carboxyphenylglycine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(RS)-4-Carboxyphenylglycine; 4-[amino(carboxy)methyl]benzoic acid; 4-Carboxylphenylglycine; 4-CPG; 4-(Amino(carboxy)methyl)benzoic acid; (RS)-4CPG; (R)-4CPG; CHEMBL328984; (S)-4-Carboxyphenylglycine;4CPG; 4-(Amino-carboxy-methyl)-benzoic acid; 2-(4-Carboxyphenyl)glycine; Benzeneacetic acid, alpha-amino-4-carboxy-, (+-)-; SCHEMBL2266884; CTK2H8632; DTXSID70864035; BDBM50030629; MFCD00673852; NSC644612; 4-(amino-carboxy-methyl)benzoic acid; AKOS023158559; NSC-644612; (R,S)-4-Carboxy-3-hydroxyphenylglycine; NCI60_015099; FT-0694231; (+-)- alpha-amino-4-carboxy-Benzeneacetic acid; 4-(Amino-carboxy-methyl)-benzoic acid(S-4CPG); L001308; SR-01000597634; SR-01000597634-1
Click to Show/Hide
|
||||
| Activity |
IC50 = 577000 nM
|
[19] | |||
| Compound Name |
(2S,3S)-3-(Carboxymethyl)azetidine-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(2S,3S)-trans-3-(Carboxymethyl)-azetidine-2-acetic Acid; CHEMBL314690; CTK8F0661; ZINC4262470; BDBM50288204; ST50824727; J-011895; (2S,3S)-3-Carboxymethyl-azetidine-2-carboxylic acid
Click to Show/Hide
|
||||
| Activity |
IC50 > 600000 nM
|
[20] | |||
| Compound Name |
(2R)-3-(3''-Carboxybicyclo[1.1.1]pentyl)alanine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL450025; BDBM50254338
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[21] | |||
| Compound Name |
(S)-2-Amino-2-((1S,2R)-2-phosphonocyclopropyl)acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL199626; BDBM50175073; (S)-Amino(2alpha-phosphonocyclopropane-1beta-yl)acetic acid
Click to Show/Hide
|
||||
| Activity |
EC50 > 1000000 nM
|
[22] | |||
| Compound Name |
Benzylamino-(3-hydroxy-isoxazol-5-yl)-acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL287785; BDBM50070576
Click to Show/Hide
|
||||
| Activity |
EC50 > 1000000 nM
|
[23] | |||
| Compound Name |
2-Aminooctanedioic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
DL-ALPHA-AMINOSUBERIC ACID; Octanedioic acid, 2-amino-; DL-2-Aminosuberic Acid; 2-Amino-octanedioic acid; DL-2-Aminoctanedioic acid; DL-2-Aminooctanedioic Acid; H-D-Asu-OH; CHEMBL320957; (S)-2-Aminooctanedioic acid;L-alpha-Aminosuberic acid; D-alpha-Aminosuberic acid;(R)-2-Aminooctanedioic acid; aminosuberic acid; L-a-Aminosubericacid; alpha-aminosuberic acid; H-DL-Asu-OH.nH2O; DL-2-amino suberic acid; SCHEMBL127239; CTK8B9843; DTXSID60275757; 0126AB; ANW-63286; BDBM50052552; MFCD00063122; AKOS015893070; AS-58788; SC-10114; DB-044930; A1279; FT-0637883; 4,4-methylenebis(2-tert-butyl-6-methylphenol); 054A077; J-018004
Click to Show/Hide
|
||||
| Activity |
EC50 > 1000000 nM
|
[13] | |||
| Compound Name |
(2S)-2-(3''-Carboxymethylbicyclo[1.1.1]pentyl)glycine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL467234; BDBM50254389
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[21] | |||
| Compound Name |
(2R)-2-(3''-Carboxymethylbicyclo[1.1.1]pentyl)glycine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL448885; BDBM50254390
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[21] | |||
| Compound Name |
2-Amino-2-[(1R,2R,3S)-2-phenyl-3-phosphonocyclopropyl]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL392420; BDBM50207811; (2S,1''R,2''S,3''R)-2-(2''-phosphono-3''-phenylcyclopropyl)glycine
Click to Show/Hide
|
||||
| Activity |
EC50 > 1000000 nM
|
[14] | |||
| Compound Name |
D-2-Aminoadipic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(R)-2-Aminohexanedioic acid; (2R)-2-aminohexanedioic acid; D-a-Aminoadipic acid; (R)-2-Aminoadipic acid; D-alpha-aminoadipic acid; A-Aminoadipic acid; Hexanedioic acid, 2-amino-, (2R)-; (R)-2-Amino-hexanedioic acid; Hexanedioic acid, 2-amino-, (-)- and (+)-; D-Homoglutamic acid; D-2-Aminoadipic acid, 98%; MFCD00063118; alpha-Aminoadipate, D-; H-D-2-Aad-OH; d-2-aminoadipate; D-Aad; D-Ho-Glu; 2-Aminohexanedioic acid (-)- and (+)-; Lopac-A-7275; KSC493Q2H; SCHEMBL2022365; CHEMBL1169505; BDBM85356; CTK3J3823; KS-00000JOF; DTXSID90227062; ZINC1678992; ANW-43726; AKOS016842486; CS-W016142; NCGC00015087-01; AC-22381; AS-14204; SC-10039; AB0014153; M-3011; Q27117011; Z2767445962; UNII-1K7B1OED4N component OYIFNHCXNCRBQI-SCSAIBSYSA-N
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||||
| Activity |
EC50 > 1000000 nM
|
[13] | |||
| Compound Name |
Ethylamino-(3-hydroxy-isoxazol-5-yl)-acetic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL287737; BDBM50070577
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||||
| Activity |
EC50 > 1000000 nM
|
[23] | |||
| Compound Name |
(1R,4S,5R,6S)-3-Azabicyclo[3.3.0]octane-4,6-dicarboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL371301; Azabicyclo-ODD; BDBM50180145
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| Activity |
EC50 = 1000000 nM
|
[24] | |||
| Compound Name |
(S)-Hibo
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL88184; NSC_194385; 2-Amino-3-(3-hydroxy-isoxazol-5-yl)-propionic acid; BDBM85355; CTK5D3927; BDBM50089901; PDSP1_001437; PDSP2_001421; 5-Isoxazolepropanoicacid, a-amino-2,3-dihydro-3-oxo-; 2-Amino-3-(3-hydroxy-isoxazol-5-yl)-propionic acid(S-HIBO)
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||||
| Activity |
Ki > 1000000 nM
|
[1] | |||
| Compound Name |
2-Amino-2-[(1S,2S,3R)-2-phenyl-3-phosphonocyclopropyl]acetic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL392419; BDBM50207813; (2S,1''S,2''R,3''S)-2-(2''-phosphono-3''-phenylcyclopropyl)glycine
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||||
| Activity |
EC50 > 1000000 nM
|
[14] | |||
| Compound Name |
(RS)-3-Hydroxyphenylglycine
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Investigative | Compound Info | ||
| Synonyms |
2-Amino-2-(3-hydroxyphenyl)acetic acid; Amino(3-hydroxyphenyl)acetic acid; m-Hydroxyphenylglycine; CHEMBL88124; (S)-(3-Hydroxyphenyl)glycine; DL-2-(3-Hydroxyphenyl)glycine; Benzeneacetic acid, a-amino-3-hydroxy-; 2-(3-hydroxyphenyl)glycine; (RS)-3H-PG; SCHEMBL1512921; CTK4G7931; ALBB-016006; Amino(3-hydroxyphenyl)acetic acid #; BDBM50089914; AKOS000179898; AKOS017259239; Glycine, 2-(m-hydroxyphenyl)-, DL-; AB06901; MCULE-6517923716; 2-azaniumyl-2-(3-hydroxyphenyl)acetate; NCGC00024536-02; Amino-(3-hydroxy-phenyl)-acetic acid(S-HPG); W-7471; L001190; SR-01000597637; J-018571; SR-01000597637-1; benzeneacetic acid, alpha-amino-3-hydroxy-, hydrochloride
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||||
| Activity |
Ki > 1000000 nM
|
[1] | |||
| Compound Name |
(R)-Ampa
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Investigative | Compound Info | ||
| Synonyms |
D-AMPA; UNII-F45TJ02EL1; CHEMBL14815; F45TJ02EL1; (R)-2-Amino-3-(3-hydroxy-5-methyl-isoxazol-4-yl)-propionic acid; 4-Isoxazolepropanoic acid, alpha-amino-2,3-dihydro-5-methyl-3-oxo-, (alphaR)-; (2R)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid; Ampa, D-; (R)-ALPHA-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID; (-)-Ampa; Tocris-0253; Biomol-NT_000215; BPBio1_001302; SCHEMBL2458874; SCHEMBL13957590; CTK7I3077; HMS3266E07; ZINC3870314; BDBM50026947; AKOS006272257; SB38934; NCGC00024516-01; NCGC00024516-02; B6237; SR-01000597719; SR-01000597719-1; Q27277614; (R)-?-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid; (r)-a-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid; UNII-J090588E6X component UUDAMDVQRQNNHZ-RXMQYKEDSA-N; (R)-2-ammonio-3-(3-hydroxy-5-methylisoxazol-4-yl)propanoate; (R)-2-amino-3-(3-hydroxy-5-methylisoxazol-4-yl)propanoic acid; 2-Amino-3-(3-hydroxy-5-methyl-isoxazol-4-yl)-propionic acid(D-AMPA)
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| Activity |
EC50 > 1000000 nM
|
[13] | |||
| Compound Name |
2-Aminoheptanedioic acid
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Investigative | Compound Info | ||
| Synonyms |
dl-2-Aminopimelic acid; 2-AMINOPIMELIC ACID; 2-Aminopimelate; dl-alpha-Aminopimelic acid; DL-2-Aminopimelate; DL-2-Aminoheptanedioic acid; alpha-Aminopimelic acid; (+/-)-2-Aminopimelic acid; 2-Amino-heptanedioic acid; (+-)-2-Aminopimelic acid; Heptanedioic acid, 2-amino-; DL-alpha-Aminopimelic acid;H-DL-Apm-OH; CHEMBL111050; DL-Heptyline; D,L-alpha-Aminopimelic acid; heptyline; aminopimelic acid; DL-2-Aminopimelic Acid(alpha-); a-aminopimelic acid; EINECS 211-011-7; NSC 402480; DL-2-AminopimelicAcid; H-DL-Apim(2)-OH; DL-2-amino pimelic acid; 2-Aminoheptanedioic acid #; 2-Aminopimelic acid, DL-; Heptanedioic acid,2-amino-; d,l-2-aminoheptanedioic acid; dl-.alpha.-Aminopimelic acid; SCHEMBL116556; CTK8B9845; DTXSID00978316; (+/-)-2-Aminoheptanedioic acid; 2-Amino-(+-)-Heptanedioic acid; ()-2-Aminopimelic acid; ANW-63293; BDBM50052549; CCG-49889; KM0656; MFCD00053314; NSC402480; AKOS016003609; MCULE-2486712857; NSC-402480; VZ23774; Heptanedioic acid, 2-amino-, (+-)-; KS-0000170J; (+/-)-2-Aminopimelic acid, >=99%; AS-47823; SC-10081; DB-054281; Heptanedioic acid, 2-amino-, (.+/-.)-; A0404; FT-0611264; FT-0658289; 627H769; SR-01000639310-1; W-204236; Q27894420; DB946E0D-C5D0-47E2-A9AA-3E29D190922E
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||||
| Activity |
EC50 > 1000000 nM
|
[13] | |||
| Compound Name |
(S)-2-Amino-2-((1R,2S)-2-phosphonocyclopropyl)acetic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL197976; BDBM50175072; (S)-Amino(2beta-phosphonocyclopropane-1alpha-yl)acetic acid
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||||
| Activity |
EC50 > 1000000 nM
|
[22] | |||
| Compound Name |
(S)-3,5-Dihydroxyphenylglycine
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Investigative | Compound Info | ||
| Synonyms |
(S)-3,5-DHPG; S-DHPG; L-3,5-Dihydroxyphenylglycine; C8H9NO4; UNII-CF5G2G268A; CHEMBL39221; 3,5-Dihydroxy-L-phenylglycine; CF5G2G268A; (S)-3,5 DHPG; (S)-3,5-Dihydroxyphenylglycine hydrate; Benzeneacetic acid, alpha-amino-3,5-dihydroxy-, (alphaS)-; (2r)-Amino(3,5-Dihydroxyphenyl)Acetic Acid; (2S)-amino(3,5-dihydroxyphenyl)ethanoic acid; (S)-2-amino-2-(3,5-dihydroxyphenyl)acetic acid; (S)-3,5-dihydroxyphenylglycine zwitterion; Tocris-0342; Tocris-0805; Lopac-D-3689; C12026; 3,5-Dihydroxy-phenylglycine; Lopac0_000328; (2S)-2-amino-2-(3,5-dihydroxyphenyl)acetic acid; SCHEMBL12648471; (s)-3,5-dihydroxylphenylglycine; CTK8F0556; DTXSID20904031; HMS3261A17; HMS3266F22; HMS3411L21; HMS3675L21; ZINC968043; Dihydroxyphenylglycine, (S)-3,5-; Tox21_500328; BDBM50079183; MFCD11044457; AKOS006239507; amino(3,5-dihydroxyphenyl)acetic acid; CCG-204423; DB04228; LP00328; SDCCGSBI-0050316.P002; NCGC00015338-01; NCGC00015338-02; NCGC00024545-01; NCGC00024800-01; NCGC00024800-02; NCGC00024800-03; NCGC00024800-04; NCGC00024800-05; NCGC00024800-10; NCGC00261013-01; HY-12598; Amino-(3,5-dihydroxy-phenyl)-acetic acid; J516.528H; (2S)-amino(3,5-dihydroxyphenyl)acetic acid; B6459; CS-0012064; EU-0100328; (S)-Amino-(3,5-dihydroxy-phenyl)-acetic acid; D 3689; SR-01000075813; SR-01000597444; Amino-(3,5-dihydroxy-phenyl)-acetic acid(S-DHPG); J-009981; SR-01000075813-1; SR-01000597444-1; Q27095051; UNII-5YR2N37E6D component HOOWCUZPEFNHDT-ZETCQYMHSA-N
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||||
| Activity |
Ki > 1000000 nM
|
[3] | |||
| Compound Name |
alpha-Amino-3-(hydroxy)-5-methyl-4-isoxazoleacetic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL280585; 2-amino-2-(5-methyl-3-oxo-1,2-oxazol-4-yl)acetic acid; Amaa acid; 2-Amino-3-hydroxy-5-methyl-4-isoxazoleacetic acid; SCHEMBL5290687; CTK5E3723; DTXSID20998293; BDBM50004852; alpha-amino-5-methyl-3-hydroxy-4-isoxazoleacetic acid; Amino-(3-hydroxy-5-methyl-isoxazol-4-yl)-acetic acid; Amino(3-hydroxy-5-methyl-1,2-oxazol-4-yl)acetic acid; 4-Isoxazoleacetic acid,a-amino-2,3-dihydro-5-methyl-3-oxo-; 2-Amino-2-(5-methyl-3-oxo-2,3-dihydroisoxazol-4-yl)acetic acid; Amino-(3-hydroxy-5-methyl-isoxazol-4-yl)-acetic acid (D-AMAA); 4-Isoxazoleacetic acid, alpha-amino-2,3-dihydro-5-methyl-3-oxo-, (+-)-
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||||
| Activity |
EC50 > 1000000 nM
|
[23] | |||
| Compound Name |
(1r,3r)-1-Aminocyclopentane-1,3-dicarboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
cis-ACPD; CHEMBL107845; 1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1R,3R)-; 1-amino-cis-cyclopentane-1,3-dicarboxylic acid; (+/-)-trans-ACPD; (+/-)-1-AMINOCYCLOPENTANE-cis-1,3-DICARBOXYLIC ACID; Lopac-A-155; SCHEMBL719389; (1R,3R)-ACPD; CTK0H4120; KS-00001DF6; NSC27386; ZINC2504585; BDBM50060133; HY-19434A; MFCD00672631; NSC-27386; AKOS017344537; NCGC00015010-01; CS-0015533; (1R,3R)-1-Amino-cyclopentane-1,3-dicarboxylic acid; 1,3-Cyclopentanedicarboxylicacid,1-amino-,(1R,3R)-; 1-Amino-cyclopentane-1,3-dicarboxylic acid(cis-(1R,3R)-ACPD)
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| Activity |
EC50 > 1000000 nM
|
[12] | |||
| Compound Name |
(3-Hydroxy-isoxazol-5-yl)-methylamino-acetic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL41352; BDBM50070575
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||||
| Activity |
EC50 > 1000000 nM
|
[23] | |||
| Compound Name |
(2S,4R)-4-(2,2-Diphenylethylamino-3-oxopropyl)glutamic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL480169; BDBM50251894
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||||
| Activity |
IC50 > 1000000 nM
|
[25] | |||
| Compound Name |
(2S)-3-(3''-Carboxybicyclo[1.1.1]pentyl)alanine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL444718; BDBM50254337
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||||
| Activity |
Ki > 1000000 nM
|
[21] | |||
| Compound Name |
2-Amino-2-[(1S,2R,3R)-2-phenyl-3-phosphonocyclopropyl]acetic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL234138; BDBM50207810; (2S,1''S,2''R,3''R)-2-(2''-phosphono-3''-phenylcyclopropyl)glycine
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| Activity |
EC50 > 1000000 nM
|
[14] | |||
| Compound Name |
(1S,2S)-4-Aminocyclopentane-1,2,4-tricarboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL329236; SCHEMBL13319984; ZINC2575698; BDBM50060134; (1S,2S)-4-Amino-cyclopentane-1,2,4-tricarboxylic acid; (1S)-4-Aminocyclopentane-1alpha,2beta,4beta-tricarboxylic acid; 4-Amino-cyclopentane-1,2,4-tricarboxylic acid(3S,4S-ACPT-III)
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| Activity |
Ki > 1000000 nM
|
[1] | |||
| Compound Name |
(S)-2-Amino-3-(4-butyl-3-hydroxy-isoxazol-5-yl)-propionic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL315663; (R)-Bu-HIBO; (S)-4-Butylhomoibotenic acid; BDBM85348; BDBM50063485; 2-Amino-3-(4-butyl-3-hydroxy-isoxazol-5-yl)-propionic acid(S-Bu-HIBO)
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| Activity |
Ki > 1000000 nM
|
[1] | |||
| Compound Name |
2-Amino-bicyclo[3.2.0]heptane-2,7-dicarboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL313394; SCHEMBL13319983; BDBM50089898; (2S,7S)-2-Amino-bicyclo[3.2.0]heptane-2,7-dicarboxylic acid
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| Activity |
Ki > 1000000 nM
|
[1] | |||
| Compound Name |
2-Amino-6-(3-hydroxy-5-methylisoxazol-4-yl)hexanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL111441; BDBM50052554; 2-Amino-6-(3-hydroxy-5-methyl-isoxazol-4-yl)-hexanoic acid
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| Activity |
EC50 > 1000000 nM
|
[13] | |||
| Compound Name |
2-Amino-4-(3-hydroxy-5-methyl-isoxazol-4-yl)-butyric acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL315268; (S)-Homo-AMPA; NCGC00024946-01; Tocris-1026; SCHEMBL12506417; BDBM50060719; (s)-2-amino-4-(3-hydroxy-5-methylisoxazol-4-yl)butyric acid; (S)-2-Amino-4-(3-hydroxy-5-methyl-isoxazol-4-yl)-butyric acid; 2-Amino-4-(3-hydroxy-5-methyl-isoxazol-4-yl)-butyric acid(S-homo-AMPA)
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||||
| Activity |
Ki > 1000000 nM
|
[1] | |||
| Compound Name |
2-Amino-5-(3-hydroxy-5-methyl-isoxazol-4-yl)-pentanoic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL324686; BDBM50052555
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||||
| Activity |
EC50 > 1000000 nM
|
[13] | |||
| Click to Show/Hide the Information of All Non Binders | |||||
| References | Top | ||||
|---|---|---|---|---|---|
| REF 1 | Ligands for glutamate receptors: design and therapeutic prospects. J Med Chem. 2000 Jul 13;43(14):2609-45. | ||||
| REF 2 | Synthesis and metabotropic glutamate receptor antagonist activity of N1-substituted analogs of 2R,4R-4-aminopyrrolidine-2,4-dicarboxylic acid. Bioorg Med Chem Lett. 1998 Aug 4;8(15):1985-90. | ||||
| REF 3 | Common and selective molecular determinants involved in metabotopic glutamate receptor agonist activity. J Med Chem. 2002 Jul 18;45(15):3171-83. | ||||
| REF 4 | Synthesis and pharmacological characterization of all sixteen stereoisomers of 2-(2'-carboxy-3'-phenylcyclopropyl)glycine. Focus on (2S,1'S,2'S,3'R)-2-(2'-carboxy-3'-phenylcyclopropyl)glycine, a novel and selective group II metabotropic glutamate receptors antagonist. J Med Chem. 1996 May 24;39(11):2259-69. | ||||
| REF 5 | New positive allosteric modulators of the metabotropic glutamate receptor 2 (mGluR2): identification and synthesis of N-propyl-8-chloro-6-substituted isoquinolones. Bioorg Med Chem Lett. 2011 Feb 1;21(3):971-6. | ||||
| REF 6 | New positive allosteric modulators of the metabotropic glutamate receptor 2 (mGluR2). Identification and synthesis of N-propyl-5-substituted isoquinolones. Medchemcomm. 2011;2:132-9. | ||||
| REF 7 | Allosteric modulators: an emerging concept in drug discovery. ACS Med Chem Lett. 2015 Jan 8;6(2):104-7. | ||||
| REF 8 | Synthesis and biology of the conformationally restricted ACPD analogue, 2-aminobicyclo[2.1.1]hexane-2,5-dicarboxylic acid-I, a potent mGluR agonist. J Med Chem. 1998 May 7;41(10):1641-50. | ||||
| REF 9 | A new metabotropic glutamate receptor agonist with in vivo anti-allodynic activity. Bioorg Med Chem. 2010 Aug 15;18(16):6089-98. | ||||
| REF 10 | 1,2,3-triazolyl amino acids as AMPA receptor ligands. Bioorg Med Chem Lett. 2010 Dec 15;20(24):7512-5. | ||||
| REF 11 | Methyl substitution of 2-aminobicyclo[3.1.0]hexane 2,6-dicarboxylate (LY354740) determines functional activity at metabotropic glutamate receptors: identification of a subtype selective mGlu2 receptor agonist. J Med Chem. 2005 May 19;48(10):3605-12. | ||||
| REF 12 | Synthesis and pharmacological characterization of aminocyclopentanetricarboxylic acids: new tools to discriminate between metabotropic glutamate receptor subtypes. J Med Chem. 1997 Sep 12;40(19):3119-29. | ||||
| REF 13 | A new highly selective metabotropic excitatory amino acid agonist: 2-amino-4-(3-hydroxy-5-methylisoxazol-4-yl)butyric acid. J Med Chem. 1996 Aug 2;39(16):3188-94. | ||||
| REF 14 | Synthesis and preliminary pharmacological evaluation of the four stereoisomers of (2S)-2-(2'-phosphono-3'-phenylcyclopropyl)glycine, the first clas... Bioorg Med Chem. 2007 May 1;15(9):3161-70. | ||||
| REF 15 | Synthesis, molecular modeling and preliminary biological evaluation of 1-amino-3-phosphono-3-cyclopentene-1-carboxylic acid and 1-amino-3-phosphono-2-cyclopentene-1-carboxylic acid, two novel agonists of metabotropic glutamate receptors of group III. Bioorg Med Chem Lett. 2000 Jul 3;10(13):1447-50. | ||||
| REF 16 | Synthesis, molecular modeling studies, and preliminary pharmacological characterization of all possible 2-(2'-sulfonocyclopropyl)glycine stereoisom... J Med Chem. 2007 Sep 20;50(19):4630-41. | ||||
| REF 17 | A highly selective agonist for the metabotropic glutamate receptor mGluR2. Medchemcomm. 2011;2:1120-4. | ||||
| REF 18 | (S)-(+)-2-(3'-carboxybicyclo[1.1.1]pentyl)-glycine, a structurally new group I metabotropic glutamate receptor antagonist. J Med Chem. 1996 Jul 19;39(15):2874-6. | ||||
| REF 19 | 1-Aminoindan-1,5-dicarboxylic acid: a novel antagonist at phospholipase C-linked metabotropic glutamate receptors. J Med Chem. 1995 Sep 15;38(19):3717-9. | ||||
| REF 20 | Synthesis and biology of the rigidified glutamate analogue, trans-2-carboxyazetidine-3-acetic acid (t-CAA). Bioorg Med Chem Lett. 1996 Nov 5;6(21):2559-64. | ||||
| REF 21 | Design, synthesis and biological evaluation of novel bicyclo[1.1.1]pentane-based omega-acidic amino acids as glutamate receptors ligands. Bioorg Med Chem. 2009 Jan 1;17(1):242-50. | ||||
| REF 22 | Synthesis and preliminary biological evaluation of (2S,1'R,2'S)- and (2S,1'S,2'R)-2-(2'-phosphonocyclopropyl)glycines, two novel conformationally constrained l-AP4 analogues. Bioorg Med Chem Lett. 2006 Jan 1;16(1):196-9. | ||||
| REF 23 | Synthesis and pharmacology of N-alkylated derivatives of the excitotoxin ibotenic acid. Bioorg Med Chem Lett. 1998 Jun 16;8(12):1563-8. | ||||
| REF 24 | Rational design and enantioselective synthesis of (1R,4S,5R,6S)-3-azabicyclo[3.3.0]octane-4,6-dicarboxylic acid - a novel inhibitor at human glutamate transporter subtypes 1, 2, and 3. J Med Chem. 2006 Jan 12;49(1):172-8. | ||||
| REF 25 | Chemo-enzymatic synthesis of (2S,4R)-2-amino-4-(3-(2,2-diphenylethylamino)-3-oxopropyl)pentanedioic acid: a novel selective inhibitor of human exci... J Med Chem. 2008 Jul 24;51(14):4085-92. | ||||
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