BDBM50005879 10,13-Dimethyl-4-methylsulfanylmethylsulfanyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL39434
SMILES CSCSC1=C2CCC3C4CCC(=O)[C@@]4(C)CCC3[C@@]2(C)CCC1=O
InChI Key InChIKey=AQKHVEBHRTWEDJ-LDBSQGNDSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50005879
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of cytochrome P450 19A1More data for this Ligand-Target Pair