BDBM50396748 CHEMBL366350

SMILES O=C1CCC2(Nc3ccccc3N12)c1ccccc1

InChI Key InChIKey=IIXONMQPWUMMAB-UHFFFAOYSA-N

Data  4 KI  3 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 = 50396748   

TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University Of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396748(CHEMBL366350)
Affinity DataKi:  8.36E+4nMAssay Description:Competitive inhibition of human recombinant AKR1C1 assessed as S-tetralol oxidation by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University Of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50396748(CHEMBL366350)
Affinity DataIC50:  1.67E+5nMAssay Description:Inhibition of human recombinant AKR1C1 assessed as S-tetralol oxidation by micro plate fluorescence reader based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed