BDBM50154659 4N-(3,5-dichlorophenyl)-4N-methyl-1-[2-{4-[3,5-dichloro(methyl)anilino]-1-pyridiniumylmethyl}-(1S,2S)-cyclopropylmethyl]-4-pyridiniumamine; dibromide::CHEMBL189334

SMILES C[N+](c1cc(Cl)cc(Cl)c1)=c1ccn(CC2CC2Cn2ccc(cc2)=[N+](C)c2cc(Cl)cc(Cl)c2)cc1

InChI Key InChIKey=PDTSOQUCHQATKI-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 = 50154659   

TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandPNGBDBM50154659(4N-(3,5-dichlorophenyl)-4N-methyl-1-[2-{4-[3,5-dic...)
Affinity DataIC50: 1.00E+5nMAssay 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