BDBM18849 N-(4-hexylphenyl)-3-methylbut-2-enamide::Substituted Acrylamide, 7d

SMILES [#6]-[#6]-[#6]-[#6]-[#6]-[#6]-c1ccc(-[#7]-[#6](=O)\[#6]=[#6](\[#6])-[#6])cc1

InChI Key InChIKey=KOCFAMSVORWUIU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 18849   

TargetThyroid hormone receptor alpha [148-410](Human)
St. Jude Research Hospital

LigandPNGBDBM18849(N-(4-hexylphenyl)-3-methylbut-2-enamide | Substitu...)
Affinity DataIC50: 1.00E+5nMAssay Description:IC50 is the concentration of each compound required to inhibit 50% of the binding between the TR LBD and the SRC2-2 peptide using fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2007
Entry Details Article
PubMed
TargetThyroid hormone receptor beta [209-461](Human)
St. Jude Research Hospital

LigandPNGBDBM18849(N-(4-hexylphenyl)-3-methylbut-2-enamide | Substitu...)
Affinity DataIC50: 1.00E+5nMAssay Description:IC50 is the concentration of each compound required to inhibit 50% of the binding between the TR LBD and the SRC2-2 peptide using fluorescence polari...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2007
Entry Details Article
PubMed