BDBM50011760 1-(4-Amino-phenyl)-3-aza-bicyclo[3.1.0]hexane-2,4-dione::CHEMBL287574::US10849982, Compd # 4
SMILES Nc1ccc(cc1)C12CC1C(=O)NC2=O
InChI Key InChIKey=SGGCPUGLXWOPAP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50011760
Affinity DataKi: 1.20E+3nMAssay Description:Inhibition of human placental cytochrome P450 19A1 androstenedioneMore data for this Ligand-Target Pair
Affinity DataIC50: 1.80E+3nMAssay Description:In vitro inhibition of human placental Cytochrome P450 19A1 aromataseMore data for this Ligand-Target Pair