BDBM50166198 Bisquinolinium derivative::CHEMBL366224

SMILES C(c1ccc(cc1)-c1ccc(Cn2ccc(=[N+]3CCCCCC3)c3ccccc23)cc1)n1ccc(=[N+]2CCCCCC2)c2ccccc12

InChI Key InChIKey=HWDGDVNJZOXXKY-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 = 50166198   

TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166198(Bisquinolinium derivative | CHEMBL366224)
Affinity DataIC50:  2.20E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed