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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10082470
Structure:
Synonyms:
1-methyl-3-(4-methylsulfanyl-1,2,5-thiadiazol-3-yl)-5,6-dihydro-2H-pyridin
CHEBI:117038
CHEMBL15944
CID10082470

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:
--1600-

References: