BDBM50204800 (R)-N-(4-(4-hydroxyphenyl)butan-2-yl)-2-(2-phenyl-6-(2-(piperidin-1-yl)ethoxy)-1H-indol-3-yl)acetamide::CHEMBL241303::N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]-2-[2-PHENYL-6-(2-PIPERIDIN-1-YLETHOXY)-1H-INDOL-3-YL]ACETAMIDE

SMILES C[C@H](CCc1ccc(O)cc1)NC(=O)Cc1c([nH]c2cc(OCCN3CCCCC3)ccc12)-c1ccccc1

InChI Key InChIKey=FACGWONUFWMXPN-XMMPIXPASA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50204800   

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

Curated by ChEMBL
LigandPNGBDBM50204800((R)-N-(4-(4-hydroxyphenyl)butan-2-yl)-2-(2-phenyl-...)
Affinity DataIC50:  1.23E+3nMAssay Description:Displacement of [3H]estradiol from full length human recombinant ERbeta after 3 hrs by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50204800((R)-N-(4-(4-hydroxyphenyl)butan-2-yl)-2-(2-phenyl-...)
Affinity DataIC50:  8nMAssay Description:Displacement of [3H]estradiol from full length human recombinant ERalpha after 3 hrs by scintillation proximity assayMore data for this Ligand-Target Pair