BDBM344666 (1R,2S or 1R,2R or 1S,2S or 1S,2R)-2-((S)-4-((3-chloro-1- ethyl-1H-pyrazol-4- yl)sulfonyl)-6-((((1,1,1- trifluoro-2-methylpropan-2- yl)oxy)carbonyl)amino)-3,4- dihydro-2H- benzo[b][1,4]oxazin-2- yl)cyclopropanecarboxylic acid::US9783511, 22L
SMILES CCn1cc(c(Cl)n1)S(=O)(=O)N1C[C@@H](Oc2ccc(NC(=O)OC(C)(C)C(F)(F)F)cc12)[C@@H]1C[C@@H]1C(O)=O
InChI Key InChIKey=OGXOBAQCXFDNHW-DVOMOZLQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 344666
Affinity DataIC50: 7.10nMAssay Description:To identify novel antagonists of RORgammaT, an assay was developed which employs the interaction of RORgammaT with its co-activator peptide SRC1_2. T...More data for this Ligand-Target Pair