BDBM50123011 CHEMBL3623218
SMILES [H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CCC2=CC(=O)[C@H](F)C[C@]12C
InChI Key InChIKey=PNXPHISPHTZOEA-YOTXKYLOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50123011
Affinity DataKi: 45nMAssay Description:Competitive inhibition of human aromatase extracted from placental microsomes by Dixon plot analysis in presence of [1beta-3H]ADMore data for this Ligand-Target Pair
Affinity DataIC50: 970nMAssay Description:Inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair