BDBM50149502 1-(2-{4-[(2S,3R)-6-Hydroxy-3-(4-hydroxy-phenyl)-2,3-dihydro-benzo[1,4]oxathiin-2-yl]-phenoxy}-ethyl)-piperidine-4-carboxylic acid amide::CHEMBL184491

SMILES NC(=O)C1CCN(CCOc2ccc(cc2)[C@@H]2Oc3ccc(O)cc3S[C@@H]2c2ccc(O)cc2)CC1

InChI Key InChIKey=YJDVSCUVUKMJDZ-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 = 50149502   

TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50149502(1-(2-{4-[(2S,3R)-6-Hydroxy-3-(4-hydroxy-phenyl)-2,...)
Affinity DataIC50: 2.20nMAssay 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
TargetEstrogen receptor beta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50149502(1-(2-{4-[(2S,3R)-6-Hydroxy-3-(4-hydroxy-phenyl)-2,...)
Affinity DataIC50: 366nMAssay 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