BDBM50427635 CHEMBL2323504

SMILES COc1ccc2n(cc(CC(=O)NS(=O)(=O)c3cc(ccc3C(F)(F)F)C(F)(F)F)c2c1)C(=O)c1ccc(Cl)cc1

InChI Key InChIKey=JGBRMNUIUUJQLF-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 = 50427635   

TargetAldo-keto reductase family 1 member C2(Human)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50427635(CHEMBL2323504)
Affinity DataIC50: 1.93E+4nMAssay Description:Inhibition of human recombinant AKR1C2-mediated NADP+-dependent oxidation of S-(+)-1,2,3,4-tetrahydro-1-naphtholMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAldo-keto reductase family 1 member C3(Human)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50427635(CHEMBL2323504)
Affinity DataIC50: 1.94E+3nMAssay Description:Inhibition of human recombinant AKR1C3-mediated NADP+-dependent oxidation of S-(+)-1,2,3,4-tetrahydro-1-naphtholMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed