BDBM50356561 CHEMBL1909961

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

InChI Key InChIKey=UJDPKZUUVXYJCR-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 = 50356561   

TargetCholine kinase alpha(Human)
Universidad Europea De Madrid

Curated by ChEMBL
LigandPNGBDBM50356561(CHEMBL1909961)
Affinity DataIC50: 1.73E+4nMAssay 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