BDBM50149485 (2S,3R)-3-(4-Hydroxy-phenyl)-2-{4-[(6R,7S)-2-(octahydro-isoindol-2-yl)-ethoxy]-phenyl}-2,3-dihydro-benzo[1,4]oxathiin-6-ol::CHEMBL185231
SMILES Oc1ccc(cc1)[C@H]1Sc2cc(O)ccc2O[C@H]1c1ccc(OCCN2C[C@H]3CCCC[C@H]3C2)cc1
InChI Key InChIKey=ISSMOFDSASESSU-WZQNMIHXSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50149485
Affinity DataIC50: 1nMAssay Description:Binding potency for human ER alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 33nMAssay Description:Binding potency for human ER betaMore data for this Ligand-Target Pair