BDBM349611 (4-fluoro-2,6-dimethylphenyl)(6- hydroxy-3-(4-(2- (isopropylamino)ethyl)phenoxy)benzo[b]thiophen- 2-yl)methanone::US10208011, Compound 105::US10981887, Compound 105
SMILES CC(C)NCCc1ccc(Oc2c(sc3cc(O)ccc23)C(=O)c2c(C)cc(F)cc2C)cc1
InChI Key InChIKey=ZPEHSZZNVHGSNO-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 349611
Affinity DataIC50: 1.00E+3nMAssay Description:All reagents used in this assay was supplied in the Human ERα Reporter Assay by Indigo Biosciences #IB00401. In an effort to screen selective es...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:All reagents used in this assay was supplied in the Human ERα Reporter Assay by Indigo Biosciences # IB00401. In an effort to screen selective e...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:A screening strategy was implemented utilizing an In-Cell Western assay to measure their ability to degrade the estrogen receptor in vitro. MCF7 cell...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:A screening strategy was implemented utilizing an In-Cell Western assay to measure their ability to degrade the estrogen receptor in vitro. MCF7 cell...More data for this Ligand-Target Pair
