BDBM50083046 5-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-isoxazole-3-carboxylic acid::CHEMBL344122
SMILES Cc1cc2c(cc1-c1cc(no1)C(O)=O)C(C)(C)CCC2(C)C
InChI Key InChIKey=SOHWQOITYAGDRG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50083046
Affinity DataEC50: >1.00E+3nMAssay Description:Transcriptional activation of Retinoic acid receptor RAR gammaMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+3nMAssay Description:Transcriptional activation of Retinoic acid receptor RAR betaMore data for this Ligand-Target Pair
Affinity DataKd: >3.00E+3nMAssay Description:In vitro binding affinity for Retinoic acid receptor RAR betaMore data for this Ligand-Target Pair
Affinity DataKd: >3.00E+3nMAssay Description:In vitro binding affinity for Retinoic acid receptor RAR gammaMore data for this Ligand-Target Pair
Affinity DataKd: 5.50E+3nMAssay Description:In vitro binding affinity for Retinoid X receptor RXR alphaMore data for this Ligand-Target Pair
Affinity DataKd: 8.10E+3nMAssay Description:In vitro binding affinity for Retinoid X receptor RXR gammaMore data for this Ligand-Target Pair
Affinity DataKd: 9.00E+3nMAssay Description:In vitro binding affinity for Retinoic acid receptor RAR alphaMore data for this Ligand-Target Pair
