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Drug-Target Interaction

Drug

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PubChem ID:5115
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(S)-4-carboxyphenylglycine
4-(1-amino-2-hydroxy-2-oxoethyl)benzoic acid
4-Carboxylphenylglycine
4-carboxyphenylglycine
4-CPG
4-[amino(carboxy)methyl]benzoic acid
7292-81-1
AC1L1JN4
AC1Q5S3B
AR-1F9802
Benzeneacetic acid, alpha-amino-4-carboxy-, (+-)-
C9H9NO4
CHEBI:242989
CHEMBL328984
CID5115
L001308
LS-177006
NCI60_015099
NSC644612

Target

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Uniprot ID:GRM5_HUMAN
Synonyms:
Metabotropic glutamate receptor 5
mGluR5
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
>2000000---

References: