BDBM50157164 CHEMBL183092::i(2S,3R)-3-(4-Hydroxy-phenyl)-2-[4-((S)-1-pyrrolidin-1-ylmethyl-propoxy)-phenyl]-2,3-dihydro-benzo[1,4]oxathiin-6-ol
SMILES CC[C@@H](CN1CCCC1)Oc1ccc(cc1)[C@@H]1Oc2ccc(O)cc2S[C@@H]1c1ccc(O)cc1
InChI Key InChIKey=NWKCPPJDKLUHDY-MXSCXNJPSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50157164
Affinity DataIC50: 0.800nMAssay Description:Inhibition of bindign to recombinant human estrogen receptor alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 97nMAssay Description:Inhibition of binding to recombinant human estrogen receptor betaMore data for this Ligand-Target Pair