BDBM50356563 CHEMBL1909963::CHEMBL1909965

SMILES CN(C)C(=O)C[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+](CC(=O)N(C)C)cc1

InChI Key InChIKey=CJUOPWLTFGBHCO-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 = 50356563   

TargetCholine kinase alpha(Homo sapiens (Human))
Universidad Europea De Madrid

Curated by ChEMBL
LigandPNGBDBM50356563(CHEMBL1909963 | CHEMBL1909965)
Affinity DataIC50:  2.00E+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 DepthDetails ArticlePubMed
TargetCholine kinase alpha(Homo sapiens (Human))
Universidad Europea De Madrid

Curated by ChEMBL
LigandPNGBDBM50356563(CHEMBL1909963 | CHEMBL1909965)
Affinity DataIC50:  3.10E+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 DepthDetails ArticlePubMed