BDBM50135458 (2E,4E,6E)-7-[3,5-Di-tert-butyl-2-(2,2,2-trifluoro-ethoxy)-phenyl]-6-fluoro-3-methyl-octa-2,4,6-trienoic acid::CHEMBL335242
SMILES C\C(\C=C\C(\F)=C(\C)c1cc(cc(c1OCC(F)(F)F)C(C)(C)C)C(C)(C)C)=C/C(O)=O
InChI Key InChIKey=RMHYEVXCHZYYBT-WEMQTCASSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50135458
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Ligand Pharmaceuticals Inc
Curated by ChEMBL
Ligand Pharmaceuticals Inc
Curated by ChEMBL
Affinity DataKi: 4.10nMAssay Description:Binding affinity against RXR alpha receptor using [3H]-9-cis-RA as radioligand in CV-1 cellsMore data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-gamma(Homo sapiens (Human))
Ligand Pharmaceuticals Inc
Curated by ChEMBL
Ligand Pharmaceuticals Inc
Curated by ChEMBL
Affinity DataKi: 12nMAssay Description:Binding affinity against RXR gamma receptor using [3H]-9-cis-RA as radioligand in CV-1 cellsMore data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-beta(Homo sapiens (Human))
Ligand Pharmaceuticals Inc
Curated by ChEMBL
Ligand Pharmaceuticals Inc
Curated by ChEMBL
Affinity DataKi: 16nMAssay Description:Displacement of [3H]-9-cis-RA from RXR beta receptor in CV-1 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 4.66E+3nMAssay Description:Binding affinity against RAR alpha receptor using [3H]-ATRA as radioligand in CV-1 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 6.01E+3nMAssay Description:Binding affinity against RAR beta receptor using [3H]-ATRA as radioligand in CV-1 cellsMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against RAR gamma receptor using [3H]-ATRA as radioligand in CV-1 cellsMore data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Ligand Pharmaceuticals Inc
Curated by ChEMBL
Ligand Pharmaceuticals Inc
Curated by ChEMBL
Affinity DataIC50: 7.20nMAssay Description:In vitro agonistic activity against PPAR gamma along with 100 nM BRL49653More data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Ligand Pharmaceuticals Inc
Curated by ChEMBL
Ligand Pharmaceuticals Inc
Curated by ChEMBL
Affinity DataEC50: 30nMAssay Description:In vitro agonist efficacy against PPAR gamma along with 100 nM BRL49653More data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Ligand Pharmaceuticals Inc
Curated by ChEMBL
Ligand Pharmaceuticals Inc
Curated by ChEMBL
Affinity DataEC50: 12nMAssay Description:In vitro agonistic activity against PPAR gamma along with 100 nM BRL49653More data for this Ligand-Target Pair