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Drug-Target Interaction

Drug

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PubChem ID:1090202
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Chloro-N-[3-chloro-4-(4-ethyl-piperazin-1-yl)-phenyl]-benzamide
2-chloro-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]benzamide
AC1LLTOR
AKOS000462979
BAS 07465524
CHEBI:720695
CHEMBL1094003
CID1090202
MolPort-002-010-958
STK259600

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:
--820-

References: