BDBM50166189 Bisquinolinium derivative::CHEMBL364022

SMILES C(Cc1ccc(Cn2cc\c(=[NH+]/c3ccccc3)c3ccccc23)cc1)c1ccc(Cn2cc\c(=[NH+]\c3ccccc3)c3ccccc23)cc1

InChI Key InChIKey=FBBPGKZGZULADB-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 = 50166189   

TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166189(Bisquinolinium derivative | CHEMBL364022)
Affinity DataIC50: 2.30E+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