BDBM18816 3-[bis(propan-2-yl)amino]-1-(4-hexylphenyl)propan-1-one::beta-Aminophenylketone, 3c

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

InChI Key InChIKey=ZKWDUQIOLWFBHX-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 = 18816   

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

LigandPNGBDBM18816(3-[bis(propan-2-yl)amino]-1-(4-hexylphenyl)propan-...)
Affinity DataIC50: 4.10E+3nMpH: 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 Depth
Date in BDB:
11/3/2007
Entry Details Article
PubMed
TargetThyroid hormone receptor beta [209-461](Human)
St. Jude Research Hospital

LigandPNGBDBM18816(3-[bis(propan-2-yl)amino]-1-(4-hexylphenyl)propan-...)
Affinity DataIC50: 2.00E+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 Depth
Date in BDB:
11/3/2007
Entry Details Article
PubMed