BDBM50332814 (8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[alpha]phenanthren-4-yl acetate::CHEMBL1630264
SMILES CC(=O)OC1=C2CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC[C@@H]3[C@@]2(C)CCC1
InChI Key InChIKey=JOCAVHYPYYQCLX-CPSBXNMUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50332814
Affinity DataKi: 60nMAssay Description:Competitive inhibition of human aromatase extracted from placental microsomes after 5 mins by Dixon plot analysis in presence of [1beta-3H]ADMore data for this Ligand-Target Pair
Affinity DataIC50: 660nMAssay Description:Inhibition of human placental aromataseChecked by AuthorMore data for this Ligand-Target Pair