BDBM50166209 Bisquinolinium derivative::CHEMBL364075

SMILES Cc1cn(Cc2ccc(cc2)-c2ccc(Cn3cc(C)c(=[NH2+])c4ccccc34)cc2)c2ccccc2c1=[NH2+]

InChI Key InChIKey=XBSIWAIKRHWQAY-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 = 50166209   

TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166209(Bisquinolinium derivative | CHEMBL364075)
Affinity DataIC50: 2.00E+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