BDBM50061156 (S)-10,13-Dimethyl-6-prop-2-ynyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL113082
SMILES CC12CCC3C(C[C@@H](CC#C)C4=CC(=O)CCC34C)C1CCC2=O
InChI Key InChIKey=GFGIGWKDEBZVMT-XTORZRHISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50061156
Affinity DataKi: 10nMAssay Description:Binding affinity for human placental microsome Cytochrome P450 19A1 by nonlinear regression analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 31nMAssay Description:Inhibition of human placental microsome Cytochrome P450 19A1More data for this Ligand-Target Pair