BDBM50011766 1-(4-Amino-phenyl)-3-pentyl-3-aza-bicyclo[3.1.1]heptane-2,4-dione::CHEMBL27591
SMILES CCCCCN1C(=O)C2CC(C2)(C1=O)c1ccc(N)cc1
InChI Key InChIKey=MWUFKSYPXUMCMD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50011766
Affinity DataIC50: 31nMAssay Description:In vitro inhibition of human placental Cytochrome P450 19A aromataseMore data for this Ligand-Target Pair