BDBM50149511 (2S,3R)-2-(4-{2-[4-(2-Hydroxy-ethyl)-piperidin-1-yl]-ethoxy}-phenyl)-3-(4-hydroxy-phenyl)-2,3-dihydro-benzo[1,4]oxathiin-6-ol::CHEMBL365484

SMILES OCCC1CCN(CCOc2ccc(cc2)[C@@H]2Oc3ccc(O)cc3S[C@@H]2c2ccc(O)cc2)CC1

InChI Key InChIKey=UJUYKKWTTSCBQE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50149511   

TargetEstrogen receptor beta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50149511((2S,3R)-2-(4-{2-[4-(2-Hydroxy-ethyl)-piperidin-1-y...)
Affinity DataIC50: 1.11E+3nMAssay Description:Binding potency for human ER 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
LigandPNGBDBM50149511((2S,3R)-2-(4-{2-[4-(2-Hydroxy-ethyl)-piperidin-1-y...)
Affinity DataIC50: 7.30nMAssay Description:Binding potency for human ER alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed