BDBM50123211 2-phenyl-1,2'-spirobi[1H-indene]-5-ol::CHEMBL144897

SMILES Oc1ccc2c(C=C(c3ccccc3)C22Cc3ccccc3C2)c1

InChI Key InChIKey=ZPIBELVDCNBEAY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50123211   

TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50123211(2-phenyl-1,2'-spirobi[1H-indene]-5-ol | CHEMBL1448...)
Affinity DataIC50: 24nMAssay Description:Binding affinity for Human Estrogen receptor-alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50123211(2-phenyl-1,2'-spirobi[1H-indene]-5-ol | CHEMBL1448...)
Affinity DataIC50: 21nMAssay Description:Binding affinity for Human Estrogen receptor-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed