BDBM50356558 CHEMBL1909958

SMILES OCC[n+]1ccc(cc1)-c1nc(oc1C(F)(F)C(F)(F)F)-c1ccc(cc1)-c1ccc(cc1)-c1nc(c(o1)C(F)(F)C(F)(F)F)-c1cc[n+](CCO)cc1

InChI Key InChIKey=CEQPWVIOZDWEIM-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 = 50356558   

TargetCholine kinase alpha(Human)
Universidad Europea De Madrid

Curated by ChEMBL
LigandPNGBDBM50356558(CHEMBL1909958)
Affinity DataIC50: 9.65E+3nMAssay Description:Inhibition of recombinant human Choline kinase alpha using [methyl-14C]choline chloride as substrate after 30 mins by autoradiographyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed