BDBM50052958 4-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-ylsulfanyl)-benzoic acid::CHEMBL118693
SMILES Cc1cc2c(cc1Sc1ccc(cc1)C(O)=O)C(C)(C)CCC2(C)C
InChI Key InChIKey=MJSSDXRYTKYCRW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50052958
Affinity DataKd: 302nMAssay Description:Dissociation constant for binding to Retinoid X receptor betaMore data for this Ligand-Target Pair
Affinity DataKd: 296nMAssay Description:Dissociation constant for binding to Retinoid X receptor alphaMore data for this Ligand-Target Pair
Affinity DataEC50: 280nMAssay Description:Transcriptional activation of Retinoid X receptor RXR alpha;NA=not activeMore data for this Ligand-Target Pair
Affinity DataKd: 1.00E+4nMAssay Description:Dissociation constant for binding to Retinoic acid receptor alphaMore data for this Ligand-Target Pair
Affinity DataEC50: 300nMAssay Description:Transcriptional activation of Retinoid X receptor RXR betaMore data for this Ligand-Target Pair
Affinity DataEC50: 280nMAssay Description:Transcriptional activation of Retinoid X receptor RXR gammaMore data for this Ligand-Target Pair
Affinity DataKd: 1.00E+4nMAssay Description:Dissociation constant for binding to Retinoic acid receptor gammaMore data for this Ligand-Target Pair
Affinity DataKd: 304nMAssay Description:Dissociation constant for binding to Retinoid X receptor gammaMore data for this Ligand-Target Pair
Affinity DataKd: 1.00E+4nMAssay Description:Dissociation constant for binding to Retinoic acid receptor betaMore data for this Ligand-Target Pair