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Drug-Target Interaction

Drug

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PubChem ID:462573
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(3,5-dimethylpyridin-4-yl)-[4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(triflu
AC1LA6DP
AIDS-032338
AIDS032338
CHEBI:332790
CHEMBL138502
CID462573
Piperidine, 1-[(3,5-dimethyl-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:
1678---

References: