BDBM50083049 5-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-isoxazole-3-carboxylic acid::CHEMBL144058
SMILES CC1(C)CCC(C)(C)c2cc(ccc12)-c1cc(no1)C(O)=O
InChI Key InChIKey=NHCDZDYMLCAHIV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50083049
Affinity DataEC50: >1.00E+3nMAssay Description:Transcriptional activation of Retinoic acid receptor RAR gammaMore data for this Ligand-Target Pair
Affinity DataKd: 8.80E+3nMAssay Description:In vitro binding affinity for 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: 5.10E+3nMAssay Description:In vitro binding affinity for Retinoid X receptor RXR alphaMore data for this Ligand-Target Pair
Affinity DataKd: 2.80E+4nMAssay Description:In vitro binding affinity for Retinoic acid receptor RAR alphaMore data for this Ligand-Target Pair
Affinity DataKd: >1.00E+5nMAssay Description:In vitro binding affinity for Retinoid X receptor RXR gammaMore data for this Ligand-Target Pair
Affinity DataKd: 2.10E+4nMAssay Description:In vitro binding affinity for Retinoic acid receptor RAR betaMore data for this Ligand-Target Pair