BDBM50318648 5-bromo-2-(4-hydroxyphenyl)isoindoline-1,3-dione::CHEMBL1083881

SMILES Oc1ccc(cc1)N1C(=O)c2ccc(Br)cc2C1=O

InChI Key InChIKey=PISTWGFIBBAFDE-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 50318648   

TargetEstrogen receptor(Homo sapiens (Human))
East China University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50318648(5-bromo-2-(4-hydroxyphenyl)isoindoline-1,3-dione |...)
Affinity DataIC50:  7.98E+3nMAssay Description:Antagonist activity at ERalpha expressed in yeast assessed as inhibition of E2-induced alpha-galactosidase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
East China University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50318648(5-bromo-2-(4-hydroxyphenyl)isoindoline-1,3-dione |...)
Affinity DataEC50:  4.07E+3nMAssay Description:Agonist activity at ERbeta expressed in yeast assessed as alpha-galactosidase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed