BDBM50045272 4-[2-Methyl-4-(2,6,6-trimethyl-cyclohex-1-enyl)-but-1-enyl]-benzoic acid::CHEMBL36718
SMILES C\C(CCC1=C(C)CCCC1(C)C)=C/c1ccc(cc1)C(O)=O
InChI Key InChIKey=BTFYSNDGWSYEGA-CCEZHUSRSA-N
Data 4 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50045272
Affinity DataEC50: 20nMAssay Description:Effective concentration against Retinoic acid receptor betaMore data for this Ligand-Target Pair
Affinity DataEC50: 550nMAssay Description:Effective concentration against RAR-alpha receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 210nMAssay Description:Effective concentration against RAR-gamma receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 1.50E+3nMAssay Description:Effective concentration against RXR-alpha receptorMore data for this Ligand-Target Pair