BDBM50014564 10,13-Dimethyl-7-phenyl-1,8,9,10,11,12,13,14,15,16-decahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL266788
SMILES CC12CCC3C(C1CCC2=O)C(=CC1=CC(=O)CCC31C)c1ccccc1
InChI Key InChIKey=OPLIQEAVVVBVAF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50014564
Affinity DataKi: 1.42E+3nMAssay Description:In vitro inhibition of human placental cytochrome P450 19A1More data for this Ligand-Target Pair
