BDBM50166193 Bisquinolinium derivative::CHEMBL370289

SMILES Clc1ccc2c(c1)n(Cc1ccc(CCc3ccc(Cn4ccc(=[N+]5CCCC5)c5ccc(Cl)cc45)cc3)cc1)ccc2=[N+]1CCCC1

InChI Key InChIKey=HMMMGCNJIFXIRP-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50166193   

TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166193(Bisquinolinium derivative | CHEMBL370289)
Affinity DataIC50: 1.00E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed