BDBM50162800 (2R,3R,4S)-3-(4-Hydroxy-phenyl)-4-methyl-2-[4-((S)-2-pyrrolidin-1-yl-propoxy)-phenyl]-chroman-6-ol::CHEMBL360315

SMILES C[C@@H](COc1ccc(cc1)[C@@H]1Oc2ccc(O)cc2[C@@H](C)[C@@H]1c1ccc(O)cc1)N1CCCC1

InChI Key InChIKey=YGIGTTQRWLXDFG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50162800   

TargetEstrogen receptor beta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50162800((2R,3R,4S)-3-(4-Hydroxy-phenyl)-4-methyl-2-[4-((S)...)
Affinity DataIC50: 4.5nMAssay Description:Inhibition of estrogen receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50162800((2R,3R,4S)-3-(4-Hydroxy-phenyl)-4-methyl-2-[4-((S)...)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of estrogen receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed