BDBM50162798 (2R,3R,4R)-3-(4-Hydroxy-phenyl)-4-methyl-2-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-chroman-6-ol::CHEMBL180253

SMILES C[C@@H]1[C@@H]([C@@H](Oc2ccc(O)cc12)c1ccc(OCCN2CCCCC2)cc1)c1ccc(O)cc1

InChI Key InChIKey=OIWJQXISVVHHBL-MXXBPKCLSA-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 = 50162798   

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

Curated by ChEMBL
LigandPNGBDBM50162798((2R,3R,4R)-3-(4-Hydroxy-phenyl)-4-methyl-2-[4-(2-p...)
Affinity DataIC50:  627nMAssay Description:Inhibition of estrogen receptor betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50162798((2R,3R,4R)-3-(4-Hydroxy-phenyl)-4-methyl-2-[4-(2-p...)
Affinity DataIC50:  38nMAssay Description:Inhibition of estrogen receptor alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed