BDBM50166203 Bisquinolinium derivative::CHEMBL372679

SMILES Cc1c(N)ccc2c1n(Cc1ccc(cc1)-c1ccc(Cn3cc\c(=[N+](/C)c4ccccc4)c4ccc(N)c(C)c34)cc1)cc\c2=[N+](\C)c1ccccc1

InChI Key InChIKey=DCSSVHIBKMLMIU-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 = 50166203   

TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166203(Bisquinolinium derivative | CHEMBL372679)
Affinity DataIC50: 9.61E+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