BDBM50154644 4N-(4-chlorophenyl)-4N-methyl-1-(4-{4-[4-chloro(methyl)anilino]-1-pyridiniumylmethyl}benzyl)-4-pyridiniumamine; dibromide::CHEMBL189761

SMILES C[N+](c1ccc(Cl)cc1)=c1ccn(Cc2ccc(Cn3ccc(cc3)=[N+](C)c3ccc(Cl)cc3)cc2)cc1

InChI Key InChIKey=JRQFBXKZRMQBSO-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 = 50154644   

TargetCholine kinase alpha(Homo sapiens (Human))
Universidad De Grenada

Curated by ChEMBL
LigandPNGBDBM50154644(4N-(4-chlorophenyl)-4N-methyl-1-(4-{4-[4-chloro(me...)
Affinity DataIC50:  2.90E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed