BDBM50166197 Bisquinolinium derivative::CHEMBL426637

SMILES Cc1c(N)ccc2c1n(Cc1cccc(c1)-c1cccc(Cn3cc\c(=[N+](/C)c4ccc(Cl)cc4)c4ccc(N)c(C)c34)c1)cc\c2=[N+](\C)c1ccc(Cl)cc1

InChI Key InChIKey=OGVMQGMFZYBNKO-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 = 50166197   

TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166197(Bisquinolinium derivative | CHEMBL426637)
Affinity DataIC50: 1.47E+5nMAssay 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