BDBM50508698 CHEMBL4548012

SMILES CC1=C(c2ccc(F)cc2)[C@@H](c2ccc(OCCN3CC(CF)C3)cc2)Oc2ccc(O)cc21

InChI Key InChIKey=WRUDSRGEWFOPJJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50508698   

TargetEstrogen receptor(Human)
Seragon Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50508698BDBM50508698(CHEMBL4548012)
Affinity DataIC50: 15nMAssay Description:Induction of ERalpha degradation in human MCF7 cells assessed as decrease in ERalpha protein level after 4 hrs by InCell Western assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed