BDBM50123210 2-phenyl-1,2'-spirobi[1H-indene]::CHEMBL345000

SMILES C1c2ccccc2CC11C(=Cc2ccccc12)c1ccccc1

InChI Key InChIKey=JDAYHXPHXPCKKX-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 = 50123210   

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

Curated by ChEMBL
LigandPNGBDBM50123210(2-phenyl-1,2'-spirobi[1H-indene] | CHEMBL345000)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity for Human Estrogen receptor-alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Rattus norvegicus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50123210(2-phenyl-1,2'-spirobi[1H-indene] | CHEMBL345000)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity foor Rat Estrogen receptor-betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50123210(2-phenyl-1,2'-spirobi[1H-indene] | CHEMBL345000)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity for Rat Estrogen receptor-alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50123210(2-phenyl-1,2'-spirobi[1H-indene] | CHEMBL345000)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity for Human Estrogen receptor-betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed