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Drug-Target Interaction

Drug

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PubChem ID:456319
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L9UOR
AIDS-007915
AIDS007915
CHEBI:206181
CHEMBL70124
CID456319
Piperazine, 1-[(1S)-1-[4-(1,3-benzodioxol-5-ylmethyl)phenyl]ethyl]-2-methyl-4-[1-(2-methylbenzoyl)-4-piperidinyl]-, (2S)-
[4-[(3S)-4-[(1S)-1-[4-(1,3-benzodioxol-5-ylmethyl)phenyl]ethyl]-3-methylpi

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:
35---

References: