BDBM50204796 (R)-2-(1-(4-(4-(piperidin-1-yl)butoxy)benzyl)-2-phenyl-1H-indol-3-yl)-N-(4-(4-hydroxyphenyl)butan-2-yl)acetamide::CHEMBL396119

SMILES C[C@H](CCc1ccc(O)cc1)NC(=O)Cc1c(-c2ccccc2)n(Cc2ccc(OCCCCN3CCCCC3)cc2)c2ccccc12

InChI Key InChIKey=ISGIZFSPEHYUGG-JGCGQSQUSA-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 1 hit for monomerid = 50204796   

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

Curated by ChEMBL
LigandPNGBDBM50204796((R)-2-(1-(4-(4-(piperidin-1-yl)butoxy)benzyl)-2-ph...)
Affinity DataIC50:  4.90nMAssay Description:Displacement of [3H]estradiol from full length human recombinant ERalpha after 3 hrs by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed