BDBM50166190 Bisquinolinium derivative::CHEMBL191818

SMILES Clc1ccc2c(c1)n(Cc1cccc(c1)-c1cccc(Cn3ccc(=[NH2+])c4ccc(Cl)cc34)c1)ccc2=[NH2+]

InChI Key InChIKey=CCQPJUGSCJCZJM-UHFFFAOYSA-P

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 = 50166190   

TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166190(Bisquinolinium derivative | CHEMBL191818)
Affinity DataIC50: 2.06E+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