BDBM50396748 CHEMBL366350
SMILES O=C1CCC2(Nc3ccccc3N12)c1ccccc1
InChI Key InChIKey=IIXONMQPWUMMAB-UHFFFAOYSA-N
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
University Of Ljubljana
Curated by ChEMBL
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
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
University Of Ljubljana
Curated by ChEMBL
University Of Ljubljana
Curated by ChEMBL
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