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Drug-Target Interaction

Drug

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PubChem ID:456615
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L9V8N
AIDS-008813
AIDS007801
AIDS008813
CHEBI:206607
CHEMBL305026
CID456615
Piperazine, 1-[(1S)-1-[4-(1,3-benzodioxol-5-ylsulfonyl)phenyl]ethyl]-4-[1-(2,6-dimethylbenzoyl)-4-piperidinyl]-2-methyl-, (2R)-
[4-[(3R)-4-[(1S)-1-[4-(1,3-benzodioxol-5-ylsulfonyl)phenyl]ethyl]-3-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:
0.8---

References: