BDBM18825 1-(4-hexylphenyl)prop-2-en-1-one::Enone, 1

SMILES CCCCCCc1ccc(cc1)C(=O)C=C

InChI Key InChIKey=IINHTEWASPUCMH-UHFFFAOYSA-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 = 18825   

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

LigandPNGBDBM18825(1-(4-hexylphenyl)prop-2-en-1-one | Enone, 1)
Affinity DataIC50: 2.81E+4nMpH: 7.2 T: 2°CAssay 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 DepthDetails Article
PubMed
TargetThyroid hormone receptor beta [209-461](Human)
St. Jude Research Hospital

LigandPNGBDBM18825(1-(4-hexylphenyl)prop-2-en-1-one | Enone, 1)
Affinity DataIC50: 1.50E+3nMAssay 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 DepthDetails Article
PubMedPDB3D3D Structure (crystal)