BDBM50396743 CHEMBL2172255
SMILES OC(=O)CNC=C1C(=O)CC(CC1=O)c1ccccc1
InChI Key InChIKey=IYVQEMNZLUBXEK-WQLSENKSSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50396743
Affinity DataKi: 1.82E+4nMAssay Description:Inhibition of human recombinant AKR1C2 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataKi: 5.60E+4nMAssay Description:Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair