BDBM50146332 (E)-3-[3-(2-Butoxy-3,5-diisopropyl-phenyl)-1-methyl-1H-indol-5-yl]-but-2-enoic acid::CHEMBL421748

SMILES CCCCOc1c(cc(cc1-c1cn(C)c2ccc(cc12)C(\C)=C\C(O)=O)C(C)C)C(C)C

InChI Key InChIKey=VVRKVTWLLQOKMZ-DEDYPNTBSA-N

Data  2 KI  1 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 = 50146332   

TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50146332((E)-3-[3-(2-Butoxy-3,5-diisopropyl-phenyl)-1-methy...)
Affinity DataKi:  740nMAssay Description:Ability to displace [3H]-9-cis-RA from Retinoid X receptor alpha in CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50146332((E)-3-[3-(2-Butoxy-3,5-diisopropyl-phenyl)-1-methy...)
Affinity DataKi: >1.00E+4nMAssay Description:Ability to displace [3H]-ATRA from Retinoic acid receptor gamma in CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50146332((E)-3-[3-(2-Butoxy-3,5-diisopropyl-phenyl)-1-methy...)
Affinity DataEC50:  1.53E+3nMAssay Description:Effective concentration required for agonistic activity in CV-1 cells expressing RXR-alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed