BDBM50285921 3-Dimethylsulfamoyl-2-[(E)-2-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-3H-imidazole-4-carboxylic acid::CHEMBL433178

SMILES CN(C)S(=O)(=O)n1c(\C=C(/C)c2cc3c(cc2C)C(C)(C)CCC3(C)C)ncc1C(O)=O

InChI Key InChIKey=BLALMZNPJBBFCN-FOWTUZBSSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50285921   

TargetRetinoic acid receptor RXR-beta(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50285921(3-Dimethylsulfamoyl-2-[(E)-2-(3,5,5,8,8-pentamethy...)
Affinity DataEC50:  180nMAssay Description:Agonist activity for retinoic acid receptor RXR beta in transcriptional activation assayMore data for this Ligand-Target Pair
In DepthDetails Article
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50285921(3-Dimethylsulfamoyl-2-[(E)-2-(3,5,5,8,8-pentamethy...)
Affinity DataEC50:  59nMAssay Description:Agonist activity for retinoic acid receptor RXR alpha in transcriptional activation assayMore data for this Ligand-Target Pair
In DepthDetails Article
TargetRetinoic acid receptor RXR-gamma(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50285921(3-Dimethylsulfamoyl-2-[(E)-2-(3,5,5,8,8-pentamethy...)
Affinity DataEC50:  86nMAssay Description:Agonist activity for retinoic acid receptor RXR gamma in transcriptional activation assayMore data for this Ligand-Target Pair
In DepthDetails Article