BDBM50005881 4-Methoxymethoxy-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL290309
SMILES COCOC1=C2CCC3C4CCC(=O)[C@@]4(C)CCC3[C@@]2(C)CCC1=O
InChI Key InChIKey=YFEAKLGYPVTOND-LDBSQGNDSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50005881
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of cytochrome P450 19A1More data for this Ligand-Target Pair