BDBM50171800 CHEMBL371245::[4-(3-Bromo-4-hydroxy-phenoxy)-3,5-dichloro-phenyl]-acetic acid

SMILES OC(=O)Cc1cc(Cl)c(Oc2ccc(O)c(Br)c2)c(Cl)c1

InChI Key InChIKey=AVSKLCKLTAIMHU-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 = 50171800   

TargetThyroid hormone receptor alpha(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50171800(CHEMBL371245 | [4-(3-Bromo-4-hydroxy-phenoxy)-3,5-...)
Affinity DataIC50:  109nMAssay Description:Inhibitory concentration against cloned human thyroid hormone receptor alpha 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThyroid hormone receptor beta(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50171800(CHEMBL371245 | [4-(3-Bromo-4-hydroxy-phenoxy)-3,5-...)
Affinity DataIC50:  9nMAssay Description:Inhibitory concentration against cloned human thyroid hormone receptor beta 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed