BDBM50108808 CHEMBL160703::[4-(2-Butyl-benzofuran-3-carbonyl)-2,6-diiodo-phenoxy]-acetic acid

SMILES CCCCc1oc2ccccc2c1C(=O)c1cc(I)c(OCC(O)=O)c(I)c1

InChI Key InChIKey=BBJNWOVHBXFYFH-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 = 50108808   

TargetThyroid hormone receptor beta(Homo sapiens (Human))
Karo Bio

Curated by ChEMBL
LigandPNGBDBM50108808(CHEMBL160703 | [4-(2-Butyl-benzofuran-3-carbonyl)-...)
Affinity DataIC50:  4.00E+3nMAssay Description:Concentration required to inhibit 50% of binding of [125I]-T3 to human Thyroid hormone receptor beta 1 in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThyroid hormone receptor alpha(Homo sapiens (Human))
Karo Bio

Curated by ChEMBL
LigandPNGBDBM50108808(CHEMBL160703 | [4-(2-Butyl-benzofuran-3-carbonyl)-...)
Affinity DataIC50:  1.40E+3nMAssay Description:Concentration required to inhibit 50% of binding of [125I]-T3 to human Thyroid hormone receptor alpha1 in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed