BDBM50396746 CHEMBL2172256
SMILES O=CN1CCN(CC1)C(=O)c1ccc2ccccc2c1
InChI Key InChIKey=LGCZKSSXNKKEHL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50396746
Affinity DataKi: 6.40E+4nMAssay Description:Inhibition of human recombinant AKR1C1 assessed as 1-acenaphthenol oxidation by spectrophotometryMore data for this Ligand-Target Pair