BDBM50032665 4-[1-(3,5,5-Trimethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-vinyl]-benzoic acid::CHEMBL108402
SMILES Cc1cc2c(CCCC2(C)C)cc1C(=C)c1ccc(cc1)C(O)=O
InChI Key InChIKey=XNAPXGWQBFMCAZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50032665
Affinity DataEC50: 1.20E+3nMAssay Description:Agonist activity at RXRaplha (unknown origin)More data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at RARgamma (unknown origin)More data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at RARaplha (unknown origin)More data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at RARbeta (unknown origin)More data for this Ligand-Target Pair
Affinity DataEC50: 600nMAssay Description:Agonist activity at RXRgamma (unknown origin)More data for this Ligand-Target Pair
Affinity DataEC50: 770nMAssay Description:Agonist activity at RXRbeta (unknown origin)More data for this Ligand-Target Pair