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Drug-Target Interaction

Drug

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PubChem ID:5310984
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R,4R)-4-aminopyrrolidine-2,4-dicarboxylic acid
(2R,4R)-APDC
169209-63-6
2R,4R-APDC
52A
AC1NSJRT
AC1Q4UAD
CHEBI:40139
CHEMBL40086
CID5310984
I14-5237
NCGC00025040-02
SBB067830
TC-065564

Target

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Uniprot ID:GRM1_HUMAN
Synonyms:
Metabotropic glutamate receptor 1
mGluR1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
>100000---

References: