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

Drug-Target Interaction

Drug

show drug details
PubChem ID:6321299
Structure:
Synonyms:
AC1O423S
Atropine
CHEBI:537621
CHEMBL195
nchembio.2007.55-comp24
[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]
ATC-Codes:

Target

show target details
Uniprot ID:ACM2_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1LUB
Structure:
1LUB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
0.344---
1---
1.5---
1.9---

References: