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Drug-Target Interaction

Drug

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PubChem ID:3676358
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1MV1XZ
Ambpe3001737
CHEBI:713099
CHEMBL1076586
CID3676358
HMS522F18
Peakdale1_001536
[4-(1H-indole-6-carbonyl)piperazin-1-yl]-(4-phenylphenyl)methanone

Target

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Uniprot ID:ACM3_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2CSA
Structure:
2CSA

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
>10000---

References: