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

Drug-Target Interaction

Drug

show drug details
PubChem ID:9846311
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:208217
CHEMBL69678
CID 9846311
CID9846311
LS-28478
PDSP1_000792
PDSP2_000780

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:
2.8---

References: