BDBM50179128 (2E,4E)-6-(benzyl(3,5-di-tert-butylphenyl)amino)-3-methylhexa-2,4-dienoic acid::CHEMBL208529

SMILES C\C(\C=C\CN(Cc1ccccc1)c1cc(cc(c1)C(C)(C)C)C(C)(C)C)=C/C(O)=O

InChI Key InChIKey=CGMJFJZFKFWVNY-XOWWARPTSA-N

Data  3 KI

  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 = 50179128   

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

Curated by ChEMBL
LigandPNGBDBM50179128((2E,4E)-6-(benzyl(3,5-di-tert-butylphenyl)amino)-3...)
Affinity DataKi:  121nMAssay Description:Binding affinity to RXRalphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor RXR-gamma(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50179128((2E,4E)-6-(benzyl(3,5-di-tert-butylphenyl)amino)-3...)
Affinity DataKi:  207nMAssay Description:Binding affinity to RXRgammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor RXR-beta(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50179128((2E,4E)-6-(benzyl(3,5-di-tert-butylphenyl)amino)-3...)
Affinity DataKi:  238nMAssay Description:Binding affinity to RXRbetaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed