BDBM50149070 (2S,3R)-2-[3-Bromo-4-(2-piperidin-1-yl-ethoxy)-phenyl]-3-(3-hydroxy-phenyl)-2,3-dihydro-benzo[1,4]dithiin-6-ol::CHEMBL125362

SMILES Oc1cccc(c1)[C@H]1Sc2cc(O)ccc2S[C@H]1c1ccc(OCCN2CCCCC2)c(Br)c1

InChI Key InChIKey=KOOOMLILGZXPSD-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 = 50149070   

TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50149070((2S,3R)-2-[3-Bromo-4-(2-piperidin-1-yl-ethoxy)-phe...)
Affinity DataIC50: 4nMAssay 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
LigandPNGBDBM50149070((2S,3R)-2-[3-Bromo-4-(2-piperidin-1-yl-ethoxy)-phe...)
Affinity DataIC50: 161nMAssay 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