BDBM50356566 CHEMBL1909966::CHEMBL1909968

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

InChI Key InChIKey=ODJWADUZEAYLCM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50356566   

TargetCholine kinase alpha(Human)
Universidad Europea De Madrid

Curated by ChEMBL
LigandPNGBDBM50356566(CHEMBL1909968 | CHEMBL1909966)
Affinity DataIC50: 4.20E+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
TargetCholine kinase alpha(Human)
Universidad Europea De Madrid

Curated by ChEMBL
LigandPNGBDBM50356566(CHEMBL1909968 | CHEMBL1909966)
Affinity DataIC50: 4.40E+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