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Drug-Target Interaction

Drug

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PubChem ID:462571
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LA6DJ
AIDS-032336
AIDS032336
CHEBI:331712
CHEMBL342137
CID462571
Piperidine, 4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]-1-[(2,4,6-trimethyl-5-pyrimidinyl)carbonyl]-
[4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]pipe

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:
985.0---

References: