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Drug-Target Interaction

Drug

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PubChem ID:463319
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4,6-dimethyl-2-phenylpyrimidin-5-yl)-[4-methyl-4-[(3S)-3-methyl-4-[(1S)-1
AC1LA7TE
AIDS-033335
AIDS033335
CHEBI:331297
CHEMBL344607
CID463319
Piperidine, 1-[(4,6-dimethyl-2-phenyl-5-pyrimidinyl)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:
1225---

References: