BDBM50154648 4N-methyl-4N-phenyl-1-[2-(4-methylanilino-1-pyridiniumylmethyl)-(1S,2S)-cyclopropylmethyl]-4-pyridiniumamine; dibromide::CHEMBL364174

SMILES C[N+](c1ccccc1)=c1ccn(CC2CC2Cn2ccc(cc2)=[N+](C)c2ccccc2)cc1

InChI Key InChIKey=IBBBUIJTXFXVKQ-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 = 50154648   

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

Curated by ChEMBL
LigandPNGBDBM50154648(4N-methyl-4N-phenyl-1-[2-(4-methylanilino-1-pyridi...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed