BDBM18845 5,6,7,8-tetrahydronaphthalen-2-yl prop-2-enoate::Substituted Acrylate, 6m

SMILES C=CC(=O)Oc1ccc2CCCCc2c1

InChI Key InChIKey=SFLLCEMYPIRSDY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 18845   

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

LigandPNGBDBM18845(5,6,7,8-tetrahydronaphthalen-2-yl prop-2-enoate | ...)
Affinity DataIC50: 8.53E+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 Depth
Date in BDB:
11/3/2007
Entry Details Article
PubMed
TargetThyroid hormone receptor beta [209-461](Human)
St. Jude Research Hospital

LigandPNGBDBM18845(5,6,7,8-tetrahydronaphthalen-2-yl prop-2-enoate | ...)
Affinity DataIC50: 6.98E+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 Depth
Date in BDB:
11/3/2007
Entry Details Article
PubMed