Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:1222
Structure:
Synonyms:
( inverted question mark)-alpha-Methyl-4-carboxyphenylglycine
( inverted question mark)-MCPG
()-oxazepam hemisuccinate sodium salt
(+/-)-alpha-Methyl-(4-carboxyphenyl)glycine
(+/-)-MCPG
(?)-alpha-Methyl-4-carboxyphenylglycine
146669-29-6
4-(1-Amino-1-Carboxy-Ethyl)-Benzoic Acid
4-(1-amino-1-carboxyethyl)benzoic acid
4-(2-amino-1-hydroxy-1-oxopropan-2-yl)benzoic acid
4-[(2S)-2-amino-1-hydroxy-1-oxopropan-2-yl]benzoic acid
AC1L1AZT
AC1Q5S1R
AKOS005066801
alpha-Amino-4-carboxy-alpha-methylbenzeneacetic acid
alpha-Mcpg
alpha-Methyl-4-carboxyphenylglycine
alpha-Methyl-cpgly
AR-1F5561
Benzeneacetic acid, alpha-amino-4-carboxy-alpha-methyl-
Benzeneacetic acid, alpha-amino-4-carboxy-alpha-methyl-, (+-)-
C10H11NO4
CCG-204832
CHEBI:188593
CHEMBL299683
DB04256
EU-0100747
HMS3262E16
L000020
Lopac0_000747
LS-173280
M 4796
M4796_SIGMA
NCGC00015676-03
NCGC00015676-06
NCGC00024542-02
NCGC00024542-03
NCGC00024542-04
ST50825577

Target

show target details
Uniprot ID:GRM2_HUMAN
Synonyms:
Metabotropic glutamate receptor 2
mGluR2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--50000-
51000---
--340000-
340000---

References: