null
SMILES [H][C@@]1(CN1)[C@]12CCC(=O)C=C1CC[C@@]1([H])[C@]3([H])CC[C@H](O)[C@@]3(C)CC[C@]21[H]
InChI Key InChIKey=MEPHLDMUQLORBN-ADVLRGOMSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50136076
Affinity DataKi: 3.40nMAssay Description:Inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair