BDBM50368868 CHEMBL4167575
SMILES C[C@@H](COc1ccc(cc1)C1Oc2cc(O)ccc2C(C)=C1c1cccc(O)c1)N1CC[C@@H](C)C1
InChI Key InChIKey=DNWJNIUCMGAJQI-PGJZWCTDSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50368868
Affinity DataIC50: 0.200nMAssay 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