BDBM50166178 Bisquinolinium derivative::CHEMBL364314

SMILES Clc1ccc2c(=[N+]3CCCC3)ccn(Cc3ccc(-c4ccc(Cn5ccc(=[N+]6CCCC6)c6ccc(Cl)cc65)cc4)cc3)c2c1

InChI Key InChIKey=SCSGEFPVQAXRMV-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 = 50166178   

TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166178BDBM50166178(Bisquinolinium derivative | CHEMBL364314)
Affinity DataIC50: 1.98E+4nMAssay 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