BDBM50005874 4-Fluoromethylsulfanyl-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL41517
SMILES C[C@]12CCC3C(CCC4=C(SCF)C(=O)CC[C@]34C)C1CCC2=O
InChI Key InChIKey=NJRKOHLHHUDPLF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50005874
Affinity DataIC50: 800nMAssay Description:Inhibition of Cytochrome P450 19A1More data for this Ligand-Target Pair
Affinity DataKi: 30nMAssay Description:Inhibition constant for human placental Cytochrome P450 19A1More data for this Ligand-Target Pair
