BDBM31074 MLS000062611::N-(6-methoxy-8-quinolinyl)-4-methylbenzenesulfonamide::N-(6-methoxy-8-quinolyl)-4-methyl-benzenesulfonamide::N-(6-methoxyquinolin-8-yl)-4-methyl-benzenesulfonamide::N-(6-methoxyquinolin-8-yl)-4-methylbenzenesulfonamide::SMR000071147::cid_130606
SMILES COc1cc(NS(=O)(=O)c2ccc(C)cc2)c2ncccc2c1
InChI Key InChIKey=HKRNYOZJJMFDBV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 31074
TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 4.26E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 7.97E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair