BDBM50204812 (R)-N-(4-(4-hydroxyphenyl)butan-2-yl)-2-(2-phenyl-7-(5-(piperidin-1-yl)pentyloxy)-1H-indol-3-yl)acetamide::CHEMBL241257

SMILES C[C@H](CCc1ccc(O)cc1)NC(=O)Cc1c([nH]c2c(OCCCCCN3CCCCC3)cccc12)-c1ccccc1

InChI Key InChIKey=MLYRZMZPCCPFGX-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 = 50204812   

TargetEstrogen receptor beta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50204812((R)-N-(4-(4-hydroxyphenyl)butan-2-yl)-2-(2-phenyl-...)
Affinity DataIC50: 2.34E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50204812((R)-N-(4-(4-hydroxyphenyl)butan-2-yl)-2-(2-phenyl-...)
Affinity DataIC50: 13nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed