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Drug-Target Interaction

Drug

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PubChem ID:441290
Structure:
Synonyms:
(2beta,3alpha,5alpha,16beta,17beta)-17-acetoxy-16-(1-allylpyrrolidinium-1-
143558-00-3
AC1L9AWM
BIDD:GT0360
C07556
CHEBI:8884
CHEMBL1201244
DB00728
HMS2090E03
NCGC00167433-01
Rocuronium
Zemuron
[(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
Side-Effects:
Side-EffectFrequency
allergic reactions0.0010
vomiting0.0010
tachycardia0.0010
shock0.0010
pruritus0.0010
nausea0.0010
abnormal electrocardiogram0.0010
hypotension0.0010
hypertension0.0010
hiccup0.0010
rash0.0010
edema0.0010
bronchospasm0.0010
asthma0.0010
arrhythmia0.0010
wheezing0.0010
paralysis0
muscle weakness0
myopathy0
apnea0
anaphylaxis0

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:
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References: