BDBM50154650 4N-(4-chlorophenyl)-4N-methyl-1-(3-{4-[4-chloro(methyl)anilino]-1-pyridiniumylmethyl}benzyl)-4-pyridiniumamine; bromide::CHEMBL188936

SMILES C[N+](c1ccc(Cl)cc1)=c1ccn(Cc2cccc(Cn3ccc(=[N+](C)c4ccc(Cl)cc4)cc3)c2)cc1

InChI Key InChIKey=SAFHCDDXWAHHNJ-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 = 50154650   

TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154650BDBM50154650(4N-(4-chlorophenyl)-4N-methyl-1-(3-{4-[4-chloro(me...)
Affinity DataIC50: 7.20E+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