BDBM50031438 (R)-10,13-Dimethyl-4-phenoxy-7-phenylsulfanyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL335408
SMILES CC12CCC3C(C1CCC2=O)[C@@H](CC1=C(Oc2ccccc2)C(=O)CCC31C)Sc1ccccc1
InChI Key InChIKey=CPKALGQGRVBNFS-WZXRMUBCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50031438
Affinity DataIC50: 1.65E+3nMAssay Description:Inhibition of Cytochrome P450 19A1More data for this Ligand-Target Pair