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Drug-Target Interaction

Drug

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PubChem ID:463517
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LA86Q
AIDS-033537
AIDS033537
CHEBI:206087
CHEMBL67563
CID463517
Piperazine, 1-[(1S)-1-[4-(1,3-benzodioxol-5-ylsulfonyl)phenyl]ethyl]-4-[1-(2,6-dimethylbenzoyl)-4-piperidinyl]-
[4-[4-[(1S)-1-[4-(1,3-benzodioxol-5-ylsulfonyl)phenyl]ethyl]piperazin-1-yl

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:
1---

References: