BDBM50131887 1-(3,5-Bis-{4-[(4-chloro-phenyl)-methyl-amino]-pyridinium-1-ylmethyl}-benzyl)-4-[(4-chloro-phenyl)-methyl-amino]-pyridinium; tribromide::CHEMBL332621

SMILES C[N+](c1ccc(Cl)cc1)=c1ccn(Cc2cc(Cn3ccc(cc3)=[N+](C)c3ccc(Cl)cc3)cc(Cn3ccc(cc3)=[N+](C)c3ccc(Cl)cc3)c2)cc1

InChI Key InChIKey=SLCBAPMLDCMOFC-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 = 50131887   

TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50131887(1-(3,5-Bis-{4-[(4-chloro-phenyl)-methyl-amino]-pyr...)
Affinity DataIC50: 1.40E+3nMAssay Description:Ex vivo inhibitory activity against human choline kinase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed