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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11519741
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
Aclidinium bromide
Bretaris
CHEBI:662404
CHEMBL551466
Eklira
LAS-34273
LAS-W-330
UNII-UQW7UF9N91
[1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]oct-8-yl]

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:
--0.17-
0.07---

References: