BDBM50083048 5-[(E)-2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-isoxazole-3-carboxylic acid::CHEMBL357015
SMILES C\C(=C/c1cc(no1)C(O)=O)c1ccc2c(c1)C(C)(C)CCC2(C)C
InChI Key InChIKey=QEPKCGNDCFSACX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50083048
Affinity DataKd: 2.00E+3nMAssay Description:In vitro binding affinity for Retinoic acid receptor RAR gammaMore data for this Ligand-Target Pair
Affinity DataKd: 1.00E+3nMAssay Description:In vitro binding affinity for Retinoic acid receptor RAR alphaMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+3nMAssay Description:Transcriptional activation of Retinoid X receptor RXR gammaMore data for this Ligand-Target Pair
Affinity DataKd: 1.40E+3nMAssay Description:In vitro binding affinity for Retinoid X receptor RXR gammaMore data for this Ligand-Target Pair
Affinity DataKd: 2.10E+3nMAssay Description:In vitro binding affinity for Retinoid X receptor RXR alphaMore data for this Ligand-Target Pair
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 Retinoid X receptor RXR alphaMore 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+4nMAssay Description:In vitro binding affinity for Retinoic acid receptor RAR betaMore data for this Ligand-Target Pair