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Drug-Target Interaction

Drug

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PubChem ID:462395
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(3,5-dichloro-1-oxidopyridin-1-ium-4-yl)-[4-methyl-4-[(3S)-3-methyl-4-[(1S
AC1LA60M
AIDS-032023
AIDS032023
CHEBI:332826
CHEMBL334470
CID462395
Piperidine, 1-[(3,5-dichloro-1-oxido-4-pyridinyl)carbonyl]-4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]-

Target

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Uniprot ID:ACM2_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1LUB
Structure:
1LUB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
348---

References: