BDBM50166198 Bisquinolinium derivative::CHEMBL366224

SMILES c1ccc2c(c1)c(=[N+]1CCCCCC1)ccn2Cc1ccc(-c2ccc(Cn3ccc(=[N+]4CCCCCC4)c4ccccc43)cc2)cc1

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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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166198   

TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166198BDBM50166198(Bisquinolinium derivative | CHEMBL366224)
Affinity DataIC50: 2.20E+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