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Drug-Target Interaction

Drug

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PubChem ID:463209
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4,6-dimethylpyrimidin-5-yl)-[4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(trif
AC1LA7O2
AIDS-033211
AIDS033211
CHEBI:355080
CHEMBL357557
CID463209
Piperidine, 1-[(4,6-dimethyl-5-pyrimidinyl)carbonyl]-4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(trifluoromethoxy)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:
68---

References: