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Drug-Target Interaction

Drug

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PubChem ID:3156646
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1MKG0Z
AKOS000463025
BAS 07465494
CHEBI:720696
CHEMBL1092460
CID3156646
MolPort-002-010-953
N-[3-Chloro-4-(4-ethyl-piperazin-1-yl)-phenyl]-2-methoxy-benzamide
N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-methoxybenzamide
STK259596

Target

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Uniprot ID:ACM3_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2CSA
Structure:
2CSA

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--5600-

References: