BDBM50117574 1-Benzyl-1-methyl-4-[3-(5-methyl-1-phenyl-1H-pyrazol-3-yl)-3-oxo-propyl]-piperidinium::1-Benzyl-4-[3-(2,5-dimethyl-1-phenyl-1H-pyrazol-3-yl)-3-oxo-propyl]-1-methyl-piperidinium::CHEMBL87014

SMILES Cc1cc(nn1-c1ccccc1)C(=O)CCC1CC[N+](C)(Cc2ccccc2)CC1

InChI Key InChIKey=OQDJCMHCDIHYKT-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50117574   

TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50117574(1-Benzyl-1-methyl-4-[3-(5-methyl-1-phenyl-1H-pyraz...)
Affinity DataIC50:  22nMAssay Description:In vitro inhibition of human recombinant AChE.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50117574(1-Benzyl-1-methyl-4-[3-(5-methyl-1-phenyl-1H-pyraz...)
Affinity DataEC50:  430nMAssay Description:In vitro reversal of vecuronium-induced neuromuscular block in guinea pig hemi-diaphragm.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50117574(1-Benzyl-1-methyl-4-[3-(5-methyl-1-phenyl-1H-pyraz...)
Affinity DataIC50:  22nMAssay Description:Inhibitory activity against Acetylcholinesterase enzyme using human AChE assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed