BDBM50179127 (2E,4E)-6-((6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)(3-methylbut-2-enyl)amino)-3-methylhexa-2,4-dienoic acid::CHEMBL204789

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7](-[#6]\[#6]=[#6]\[#6](\[#6])=[#6]\[#6](-[#8])=O)-c1cc(cc2c1-[#6]-[#6]C2([#6])[#6])C([#6])([#6])[#6]

InChI Key InChIKey=JEUQWJGRSIBHCH-QPIUBJHNSA-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 = 50179127   

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

Curated by ChEMBL
LigandPNGBDBM50179127((2E,4E)-6-((6-tert-butyl-1,1-dimethyl-2,3-dihydro-...)
Affinity DataKi:  254nMAssay 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
LigandPNGBDBM50179127((2E,4E)-6-((6-tert-butyl-1,1-dimethyl-2,3-dihydro-...)
Affinity DataKi:  309nMAssay 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
LigandPNGBDBM50179127((2E,4E)-6-((6-tert-butyl-1,1-dimethyl-2,3-dihydro-...)
Affinity DataKi:  327nMAssay Description:Binding affinity to RXRbetaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed