BDBM18836 4-(2-methylbutan-2-yl)phenyl prop-2-enoate::Substituted Acrylate, 6d

SMILES CCC(C)(C)c1ccc(OC(=O)C=C)cc1

InChI Key InChIKey=YJNVZFRESYAKPQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 18836   

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

LigandPNGBDBM18836(4-(2-methylbutan-2-yl)phenyl prop-2-enoate | Subst...)
Affinity DataIC50: 6.96E+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

LigandPNGBDBM18836(4-(2-methylbutan-2-yl)phenyl prop-2-enoate | Subst...)
Affinity DataIC50: 4.35E+4nMAssay 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