BDBM50394447 CHEMBL2159662

SMILES CC(=O)c1ccccc1NC(=O)c1ccc(OCCCCC[n+]2cccc3ccccc23)cc1

InChI Key InChIKey=UWVBEFKASHWVFN-UHFFFAOYSA-O

Data  2 KI  1 IC50

  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 = 50394447   

TargetAcetylcholinesterase(Homo sapiens (Human))
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50394447(CHEMBL2159662)
Affinity DataKi:  6.5nMAssay Description:Inhibition of human recombinant AChE using acetylthiocholine as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50394447(CHEMBL2159662)
Affinity DataKi:  55nMAssay Description:Inhibition of human recombinant BChE using acetylthiocholine as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-secretase 1(Homo sapiens (Human))
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50394447(CHEMBL2159662)
Affinity DataIC50:  8.50E+4nMAssay Description:Inhibition of beta-secretase using rhodamine-EVNLDAEFK-quencher as substrate after 60 mins by fluorescence resonance energy transfer assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed