BDBM50011767 1-(4-Amino-phenyl)-3-pentyl-3-aza-bicyclo[3.1.0]hexane-2,4-dione::CHEMBL26651
SMILES CCCCCN1C(=O)C2CC2(C1=O)c1ccc(N)cc1
InChI Key InChIKey=FTLSXSJMDCNPAK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50011767
Affinity DataKi: 20nMAssay Description:Inhibition of human placental cytochrome P450 19A1 androstenedioneMore data for this Ligand-Target Pair
Affinity DataIC50: 23nMAssay Description:In vitro inhibition of human placental Cytochrome P450 19A aromataseMore data for this Ligand-Target Pair