BDBM50179129 (2E,4E)-6-((3,5-di-tert-butylphenyl)(octyl)amino)-3-methylhexa-2,4-dienoic acid::CHEMBL205894

SMILES CCCCCCCCN(C\C=C\C(\C)=C\C(O)=O)c1cc(cc(c1)C(C)(C)C)C(C)(C)C

InChI Key InChIKey=UDVMICRJXWINTB-ZKYGTFQSSA-N

Data  3 KI  1 EC50

  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 4 hits for monomerid = 50179129   

TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50179129((2E,4E)-6-((3,5-di-tert-butylphenyl)(octyl)amino)-...)
Affinity DataKi:  122nMAssay Description:Binding affinity to RXRalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor RXR-beta(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50179129((2E,4E)-6-((3,5-di-tert-butylphenyl)(octyl)amino)-...)
Affinity DataKi:  126nMAssay Description:Binding affinity to RXRbetaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor RXR-gamma(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50179129((2E,4E)-6-((3,5-di-tert-butylphenyl)(octyl)amino)-...)
Affinity DataKi:  221nMAssay Description:Binding affinity to RXRgammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor RXR-gamma(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50179129((2E,4E)-6-((3,5-di-tert-butylphenyl)(octyl)amino)-...)
Affinity DataEC50:  35nMAssay Description:Transactivation of RXRgamma in CV1 cells by cotransfection assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed