Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:10193005
Structure:
Synonyms:
11-(azepan-1-yl)-9-cyclopropyl-6,8,10-triazabicyclo[5.4.0]undeca-8,10,12-t
CHEBI:444268
CHEMBL207816
CID10193005

Target

show target details
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:
10---

References: