BDBM50166186 Bisquinolinium derivative::CHEMBL192091

SMILES C\[N+](c1ccccc1)=c1\ccn(Cc2ccc(cc2)-c2ccc(Cn3cc\c(=[N+](/C)c4ccccc4)c4ccc(Cl)cc34)cc2)c2cc(Cl)ccc12

InChI Key InChIKey=NIYOYRDYBAZESS-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 = 50166186   

TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166186(Bisquinolinium derivative | CHEMBL192091)
Affinity DataIC50: 1.14E+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