BDBM50106183 1-(4-(Hexyloxy)phenyl)-3-(piperidin-1-yl)propan-1-one::1-(4-Hexyloxy-phenyl)-3-piperidin-1-yl-propan-1-one::CHEMBL121893

SMILES CCCCCCOc1ccc(cc1)C(=O)CCN1CCCCC1

InChI Key InChIKey=WXYWMSOSIIBMMM-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50106183   

LigandPNGBDBM50106183(1-(4-Hexyloxy-phenyl)-3-piperidin-1-yl-propan-1-on...)
Affinity DataIC50: 4.00E+3nMAssay Description:Molar concentration required to inhibit 50% of the activating delayed-rectifier K+ current in isolated guinea pig ventricular myocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThyroid hormone receptor beta(Human)
St. Jude Children'S Hospital

Curated by ChEMBL
LigandPNGBDBM50106183(1-(4-Hexyloxy-phenyl)-3-piperidin-1-yl-propan-1-on...)
Affinity DataIC50: 9.10E+3nMAssay Description:Inhibition of SRC2 binding to human TRbeta receptor ligand binding domain expressed in Escherichia coli BL21 (DE3) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetThyroid hormone receptor alpha(Human)
St. Jude Children'S Hospital

Curated by ChEMBL
LigandPNGBDBM50106183(1-(4-Hexyloxy-phenyl)-3-piperidin-1-yl-propan-1-on...)
Affinity DataIC50: 9.20E+3nMAssay Description:Inhibition of SRC2 binding to TRalpha receptor ligand binding domain expressed in Escherichia coli BL21 (DE3) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed