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Drug-Target Interaction

Drug

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PubChem ID:5926
Structure:
Synonyms:
(4-(m-Chlorophenylcarbamoyloxy)-2-butynyl)trimethylammonium chloride
2-Butyn-1-aminium,
2-Butyn-1-aminium, 4-((((3-chlorophenyl)amino)carbonyl)oxy)-N,N,N-trimethyl-, chloride
55-45-8
A 343
Ammonium, (4-hydroxy-2-butynyl)trimethyl-, chloride, m-chlorocarbanilate
Butyl-1-aminium, 4-((((3-chlorophenyl)amino)carbonyl)oxy)-N,N,N-trimethyl-, chloride
Carbanilic acid, m-chloro-, ester with (4-hydroxy-2-butynyl)trimethylammonium chloride
EU-0100277
LS-18194
MCN A-343
MCN A-343 chloride
MCN-A-343
MLS000859939
NCGC00093733-01
SMR000058673

Target

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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:
--12930-

References: