BDBM50149494 (2S,3R)-2-{4-[2-(7-Aza-bicyclo[2.2.1]hept-7-yl)-ethoxy]-phenyl}-3-(4-hydroxy-phenyl)-2,3-dihydro-benzo[1,4]oxathiin-6-ol::CHEMBL368688
SMILES Oc1ccc(cc1)[C@H]1Sc2cc(O)ccc2O[C@H]1c1ccc(OCCN2C3CCC2CC3)cc1
InChI Key InChIKey=AHZXOWRUYBWOSI-QZQYRZTLSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50149494
Affinity DataIC50: 118nMAssay Description:Binding potency for human ER betaMore data for this Ligand-Target Pair
Affinity DataIC50: 0.900nMAssay Description:Binding potency for human ER alphaMore data for this Ligand-Target Pair