BDBM50154658 4-(3,5-dichlorophenyl)-1-(4-{4-[4-(3,5-dichlorophenyl)-1-pyridiniumylmethyl]phenyl}benzyl)pyridinium; dibromide::CHEMBL363060

SMILES Clc1cc(Cl)cc(c1)-c1cc[n+](Cc2ccc(cc2)-c2ccc(C[n+]3ccc(cc3)-c3cc(Cl)cc(Cl)c3)cc2)cc1

InChI Key InChIKey=IFQFJEJYAMAOLB-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 = 50154658   

TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandPNGBDBM50154658(4-(3,5-dichlorophenyl)-1-(4-{4-[4-(3,5-dichlorophe...)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed