BDBM50123209 5'-(2-hexahydro-1-pyridinylethoxy)-2-(4-hydroxyphenyl)-1,2'-spirobi[1H-indene]-5-ol::CHEMBL267385

SMILES Oc1ccc(cc1)C1=Cc2cc(O)ccc2C11Cc2ccc(OCCN3CCCCC3)cc2C1

InChI Key InChIKey=DJJCBDOVULVMNS-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50123209   

TargetEstrogen receptor(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50123209(5'-(2-hexahydro-1-pyridinylethoxy)-2-(4-hydroxyphe...)
Affinity DataIC50:  1.70nMAssay 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
LigandPNGBDBM50123209(5'-(2-hexahydro-1-pyridinylethoxy)-2-(4-hydroxyphe...)
Affinity DataIC50:  2.70nMAssay Description:Binding affinity foor Rat Estrogen receptor-betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50123209(5'-(2-hexahydro-1-pyridinylethoxy)-2-(4-hydroxyphe...)
Affinity DataIC50:  1.80nMAssay Description:Binding affinity for estrogen receptor betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50123209(5'-(2-hexahydro-1-pyridinylethoxy)-2-(4-hydroxyphe...)
Affinity DataIC50:  1.90nMAssay Description:Binding affinity for Human Estrogen receptor-betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50123209(5'-(2-hexahydro-1-pyridinylethoxy)-2-(4-hydroxyphe...)
Affinity DataIC50:  1nMAssay Description:Binding affinity for estrogen receptor alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50123209(5'-(2-hexahydro-1-pyridinylethoxy)-2-(4-hydroxyphe...)
Affinity DataIC50:  1nMAssay Description:Binding affinity for Human Estrogen receptor-alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed