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Drug-Target Interaction

Drug

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PubChem ID:462902
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-[(1S)-1-[(2S)-4-[1-(4,6-dimethylpyrimidine-5-carbonyl)-4-methylpiperidin
AC1LA73Z
AIDS-032691
AIDS032691
CHEBI:355100
CHEMBL348667
CID462902
Piperidine, 4-[(3S)-4-[(1S)-1-(4-cyanophenyl)ethyl]-3-methyl-1-piperazinyl]-1-[(4,6-dimethyl-5-pyrimidinyl)carbonyl]-4-methyl-

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:
164---

References: