BDBM50123212 2-phenyl-1,2'-spirobi[1H-indene]-5'-ol::CHEMBL439806

SMILES Oc1ccc2CC3(Cc2c1)C(=Cc1ccccc31)c1ccccc1

InChI Key InChIKey=SGBUUCIHANKAQI-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50123212   

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

Curated by ChEMBL
LigandPNGBDBM50123212(2-phenyl-1,2'-spirobi[1H-indene]-5'-ol | CHEMBL439...)
Affinity DataIC50:  429nMAssay Description:Binding affinity for Human Estrogen receptor-betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50123212(2-phenyl-1,2'-spirobi[1H-indene]-5'-ol | CHEMBL439...)
Affinity DataIC50:  114nMAssay Description:Binding affinity for Rat Estrogen receptor-alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Rattus norvegicus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50123212(2-phenyl-1,2'-spirobi[1H-indene]-5'-ol | CHEMBL439...)
Affinity DataIC50:  1.07E+3nMAssay Description:Binding affinity foor Rat Estrogen receptor-betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50123212(2-phenyl-1,2'-spirobi[1H-indene]-5'-ol | CHEMBL439...)
Affinity DataIC50:  58nMAssay Description:Binding affinity for Human Estrogen receptor-alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed