BDBM50011765 1-(4-Amino-phenyl)-3-heptyl-3-aza-bicyclo[3.1.1]heptane-2,4-dione::CHEMBL28173
SMILES CCCCCCCN1C(=O)C2CC(C2)(C1=O)c1ccc(N)cc1
InChI Key InChIKey=KPTBBDJCFJAIDL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50011765
Affinity DataIC50: 49nMAssay Description:In vitro inhibition of human placental Cytochrome P450 19A aromataseMore data for this Ligand-Target Pair