BDBM50066902 (2E,4E,6E)-7-(3,3-Dimethyl-2,3-dihydro-benzofuran-5-yl)-3-methyl-octa-2,4,6-trienoic acid::CHEMBL340495
SMILES C\C(\C=C\C=C(/C)c1ccc2OCC(C)(C)c2c1)=C/C(O)=O
InChI Key InChIKey=COEVCTWDIQBWEC-SEBRYRKESA-N
Data 4 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50066902
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
University Of Oklahoma Health Sciences Center
Curated by ChEMBL
University Of Oklahoma Health Sciences Center
Curated by ChEMBL
Affinity DataEC50: 2.80E+3nMAssay Description:Transcriptional activation in CV-1 cells expressing RAR-alpha receptorMore data for this Ligand-Target Pair
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
University Of Oklahoma Health Sciences Center
Curated by ChEMBL
University Of Oklahoma Health Sciences Center
Curated by ChEMBL
Affinity DataEC50: 800nMAssay Description:Transcriptional activation in CV-1 cells expressing RAR-alpha receptorMore data for this Ligand-Target Pair
TargetRetinoic acid receptor beta(Homo sapiens (Human))
University Of Oklahoma Health Sciences Center
Curated by ChEMBL
University Of Oklahoma Health Sciences Center
Curated by ChEMBL
Affinity DataEC50: 770nMAssay Description:Transcriptional activation in CV-1 cells expressing RAR-beta receptorMore data for this Ligand-Target Pair
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
University Of Oklahoma Health Sciences Center
Curated by ChEMBL
University Of Oklahoma Health Sciences Center
Curated by ChEMBL
Affinity DataEC50: 230nMAssay Description:Transcriptional activation in CV-1 cells expressing RAR-gamma receptorMore data for this Ligand-Target Pair