BDBM50368872 CHEMBL4175179
SMILES C[C@@H](COc1ccc(cc1)C1Oc2cc(O)ccc2C(C)=C1c1ccc(O)cc1)N1CC[C@@H](C)C1
InChI Key InChIKey=ZSEYQJFDZORYPF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50368872
Affinity DataIC50: 0.300nMAssay Description:Induction of ERalpha degradation in human MCF7 cells in phenol red free RPMI medium containing 5% charcoal dextran-treated FBS incubated for 4 hrs by...More data for this Ligand-Target Pair
