BDBM50154662 4N-(3,5-dichlorophenyl)-4N-methyl-1-(3-{4-[3,5-dichloro(methyl)anilino]-1-pyridiniumylmethyl}benzyl)-4-pyridiniumamine; dibromide::CHEMBL187655

SMILES C[N+](c1cc(Cl)cc(Cl)c1)=c1ccn(Cc2cccc(Cn3ccc(cc3)=[N+](C)c3cc(Cl)cc(Cl)c3)c2)cc1

InChI Key InChIKey=XPWXMLHEHNFMAW-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 = 50154662   

TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandPNGBDBM50154662(4N-(3,5-dichlorophenyl)-4N-methyl-1-(3-{4-[3,5-dic...)
Affinity DataIC50: 8.40E+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