BDBM50390662 CHEMBL2070006
SMILES CCOc1cccc(c1)C(=O)Nc1ccc(Br)cc1C(O)=O
InChI Key InChIKey=KSIXRVNXJULFCW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50390662
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University Of Ljubljana
Curated by ChEMBL
University Of Ljubljana
Curated by ChEMBL
Affinity DataIC50: 1.71E+4nMAssay Description:Inhibition of recombinant AKR1C2 using 1-acenaphthenol as substrate by spectrophotometryMore 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: 2.06E+4nMAssay Description:Inhibition of recombinant AKR1C1 using 1-acenaphthenol as substrate by spectrophotometryMore data for this Ligand-Target Pair