BDBM50204798 (R)-2-(1-(4-(3-(piperidin-1-yl)propoxy)benzyl)-2-phenyl-1H-indol-3-yl)-N-(4-(4-hydroxyphenyl)butan-2-yl)acetamide::CHEMBL238961

SMILES C[C@H](CCc1ccc(O)cc1)NC(=O)Cc1c(-c2ccccc2)n(Cc2ccc(OCCCN3CCCCC3)cc2)c2ccccc12

InChI Key InChIKey=DMVLBCHMRVTYOT-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 = 50204798   

TargetEstrogen receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50204798((R)-2-(1-(4-(3-(piperidin-1-yl)propoxy)benzyl)-2-p...)
Affinity DataIC50: 7.80nMAssay 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
TargetEstrogen receptor beta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50204798((R)-2-(1-(4-(3-(piperidin-1-yl)propoxy)benzyl)-2-p...)
Affinity DataIC50: 426nMAssay 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