BDBM50166188 Bisquinolinium derivative::CHEMBL192972

SMILES C\[N+](c1ccc(Cl)cc1)=c1\ccn(Cc2ccc(CCc3ccc(Cn4cc\c(=[N+](/C)c5ccc(Cl)cc5)c5ccc(Cl)cc45)cc3)cc2)c2cc(Cl)ccc12

InChI Key InChIKey=ZRNRHINLPADKNB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166188   

TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166188(Bisquinolinium derivative | CHEMBL192972)
Affinity DataIC50:  5.70E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed