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Drug-Target Interaction

Drug

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PubChem ID:11245456
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-Cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide
781652-57-1
AG-H-13575
C494553
CDPPB
CHEBI:417154
CHEMBL190270
CID11245456
EN002594
IN1239
mGluR5 Ligand, CDPPB
MolPort-009-199-287
TC-070344

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:
---10
250---

References: