BDBM50005871 10,13-Dimethyl-4-methylsulfanyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-3,17-dione::CHEMBL39248
SMILES CSC1=C2CCC3C4CCC(=O)[C@@]4(C)CCC3[C@@]2(C)CCC1=O
InChI Key InChIKey=BZYIICZUVPPSEB-YGHRKMAYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50005871
Affinity DataKi: 59nMAssay Description:Evaluated for its competitive inhibitory activity against Cytochrome P450 19A1 with the use of human placental microsomal preparationMore data for this Ligand-Target Pair
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of cytochrome P450 19A1More data for this Ligand-Target Pair