BDBM50108807 2-(2,6-diiodo-4-((2-methylbenzofuran-3-yl)methyl)phenoxy)acetic acid::CHEMBL157885::[2,6-Diiodo-4-(2-methyl-benzofuran-3-ylmethyl)-phenoxy]-acetic acid

SMILES Cc1oc2ccccc2c1Cc1cc(I)c(OCC(O)=O)c(I)c1

InChI Key InChIKey=OLIKCJUMYWSDIV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50108807   

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

Curated by ChEMBL
LigandPNGBDBM50108807(2-(2,6-diiodo-4-((2-methylbenzofuran-3-yl)methyl)p...)
Affinity DataIC50:  4.50E+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
TargetThyroid hormone receptor beta(Homo sapiens (Human))
University Of Insubria

Curated by ChEMBL
LigandPNGBDBM50108807(2-(2,6-diiodo-4-((2-methylbenzofuran-3-yl)methyl)p...)
Affinity DataIC50:  5.13E+3nMAssay Description:Inhibition of human thyroid hormone receptor beta 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThyroid hormone receptor beta(Homo sapiens (Human))
University Of Insubria

Curated by ChEMBL
LigandPNGBDBM50108807(2-(2,6-diiodo-4-((2-methylbenzofuran-3-yl)methyl)p...)
Affinity DataIC50:  5.10E+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