BDBM50396745 CHEMBL1580175
SMILES CC(=O)Nc1ccc(cc1)C(C#N)c1ccccc1
InChI Key InChIKey=VHHKZDKTYNLHDR-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50396745
Affinity DataKi: 8.70E+4nMAssay Description:Inhibition of human recombinant AKR1C3 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataKi: 8.90E+4nMAssay Description:Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair