BDBM50523056 CHEMBL4564477

SMILES CC1=C([C@@H](Oc2ccc(NS(C)(=O)=O)cc12)c1ccc(OCCN2CC(CF)C2)cc1)c1ccccc1

InChI Key InChIKey=JJMJMBQBSOJTIB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50523056   

TargetEstrogen receptor(Human)
Genentech

Curated by ChEMBL
LigandPNGBDBM50523056(CHEMBL4564477)
Affinity DataIC50: 100nMAssay 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