BDBM50105670 CHEMBL318132::{4-[11-(Butyl-methyl-carbamoyl)-1-(4-hydroxy-3-isopropyl-phenyl)-undecyl]-3,5-dimethyl-phenoxy}-acetic acid

SMILES CCCCN(C)C(=O)CCCCCCCCCCC(c1ccc(O)c(c1)C(C)C)c1c(C)cc(OCC(O)=O)cc1C

InChI Key InChIKey=VURXPVGLFFQSLT-UHFFFAOYSA-N

Data  2 Kd

  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 = 50105670   

TargetThyroid hormone receptor alpha(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50105670(CHEMBL318132 | {4-[11-(Butyl-methyl-carbamoyl)-1-(...)
Affinity DataKd:  112nMAssay Description:Binding affinity of the compound towards thyroid hormone receptor (hTR alpha 1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThyroid hormone receptor beta(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50105670(CHEMBL318132 | {4-[11-(Butyl-methyl-carbamoyl)-1-(...)
Affinity DataKd:  148nMAssay Description:Binding affinity of the compound towards thyroid hormone receptor (hTR beta 1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed