BDBM50140675 5-hydroxy-2-(4-hydroxyphenyl)-1,2'-spirobi[1H-indene]-1',3'-dione::CHEMBL25228

SMILES Oc1ccc(cc1)C1=Cc2cc(O)ccc2C11C(=O)c2ccccc2C1=O

InChI Key InChIKey=NPPJRXCPVFGGRZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50140675   

TargetEstrogen receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50140675(5-hydroxy-2-(4-hydroxyphenyl)-1,2'-spirobi[1H-inde...)
Affinity DataIC50:  91nMAssay Description:Binding affinity for estrogen receptor alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50140675(5-hydroxy-2-(4-hydroxyphenyl)-1,2'-spirobi[1H-inde...)
Affinity DataIC50:  103nMAssay Description:Binding affinity for estrogen receptor betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed