BDBM50508047 CHEMBL4448909
SMILES COc1ccc(\C(C2CCC2)=C(/c2ccc(\C=C\C(O)=O)cc2)c2ccc(cc2)N2CCOCC2)c(Cl)c1
InChI Key InChIKey=NDGINAZHIFIWPZ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50508047
Affinity DataEC50: 0.600nMAssay 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
