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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10686494
Structure:
Synonyms:
1-methyl-3-[4-(3-phenylprop-2-ynoxy)-1,2,5-thiadiazol-3-yl]-5,6-dihydro-2H
CHEBI:195493
CHEMBL291351
CID10686494

Target

show target details
Uniprot ID:ACM1_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
---110
---110.9

References: