BDBM50523059 CHEMBL4586333

SMILES CC1=C([C@@H](Oc2cc(Cl)c(O)cc12)c1ccc(OCCN2CC(CF)C2)cc1)c1ccc(F)cc1

InChI Key InChIKey=NGWVGEKYBPYCEE-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 = 50523059   

TargetEstrogen receptor(Human)
Genentech

Curated by ChEMBL
LigandPNGBDBM50523059(CHEMBL4586333)
Affinity DataIC50: 1nMAssay Description:Induction of ERalpha degradation in human MCF7 cells after 4 hrs by FITC/Hoechst 33342 staining based immunofluorescence imaging analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed