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

Drug-Target Interaction

Drug

show drug details
PubChem ID:21233
Structure:
Synonyms:
13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido(3',2':14,15)(1,11)dioxacyclo
13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido(3',2':14,15)(1,11)dioxacycloeicosino(2,3,4-ij)isoquinolinium, 2,3,13a,14,15,16,25,25a-octahydro-9,18,19,29-tetramethoxy-1,1,14,14-tetramethyl-, (13aR,25aS)-
33335-58-9
5152-30-7
7601-55-0
BRN 3583380
C07919
Chondrocurarine, O,O'-dimethyl-
Chondrocurarine, O,O'-dimethyl- (8CI)
DB01336
LS-158185
Metocurine
N,N',O,O-Tetramethyl-(+)-tubocurine
O,O'-Dimethyltubocurarine
Tubocuraranium, 6,6',7',12'-tetramethoxy-2,2,2',2'-tetramethyl-
Tubocuraranium, 6,6',7',12'-tetramethoxy-2,2,2',2'-tetramethyl- (9CI)
Tubocurarine, O,O'-dimethyl-, (+)-

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:
----

References: