BDBM50140674 5'-(2-hexahydro-1-pyridinylethoxy)-5-hydroxy-2-(4-hydroxyphenyl)-1,2'-spirobi[1H-indene]-1',3'-dione::CHEMBL432454

SMILES Oc1ccc(cc1)C1=Cc2cc(O)ccc2C11C(=O)c2ccc(OCCN3CCCCC3)cc2C1=O

InChI Key InChIKey=HSKXJPNHMGUVPL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50140674   

TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50140674(5'-(2-hexahydro-1-pyridinylethoxy)-5-hydroxy-2-(4-...)
Affinity DataIC50: 172nMAssay Description:Binding affinity for 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
LigandPNGBDBM50140674(5'-(2-hexahydro-1-pyridinylethoxy)-5-hydroxy-2-(4-...)
Affinity DataIC50: 223nMAssay Description:Binding affinity for estrogen receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed