BDBM50604690 CHEMBL5206306

SMILES CC(F)(F)c1cc(Cl)ccc1-c1sc2cc(ccc2c1Oc1ccc(OCCN2CC(CF)C2)cc1)C(O)=O

InChI Key InChIKey=RFJXBIHGZYGXHY-UHFFFAOYSA-N

Data  1 EC50

  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 = 50604690   

TargetEstrogen receptor(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandPNGBDBM50604690(CHEMBL5206306)
Affinity DataEC50:  2.60nMAssay Description:Induction of ERalpha degradation in human MCF7 cells incubated for 24 hrs by Western blot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed