BDBM50061155 (R)-13-Methyl-6-prop-2-ynyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL113739
SMILES CC12CCC3C(C[C@H](CC#C)C4=CC(=O)CCC34)C1CCC2=O
InChI Key InChIKey=ZDNIEANTSDNRKV-QYNFTHNESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50061155
Affinity DataKi: 65.8nMAssay Description:Binding affinity for human placental microsome Cytochrome P450 19A1 by nonlinear regression analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 188nMAssay Description:Inhibition of human placental microsome Cytochrome P450 19A1More data for this Ligand-Target Pair