BDBM50508064 CHEMBL4531707
SMILES OC(=O)\C=C\c1ccc(cc1)C(=C(\C1CCC1)c1ccc(F)cc1Cl)\c1ccc(cc1)-c1cn[nH]c1
InChI Key InChIKey=PQRCUHXMZAWKSG-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50508064
Affinity DataEC50: 1.10nMAssay Description:Induction of ERalpha degradation in human MCF7 cells in phenol red free RPMI medium containing 5% charcoal-stripped FBS incubated for 4 hrs by IRDye ...More data for this Ligand-Target Pair
