BDBM344543 (S or R)-3-((S)-4-((3- (difluoromethoxy)phenyl) sulfonyl)-6-((((1,1,1-trifluoro-2- methylpropan-2- yl)oxy)carbonyl)amino)-3,4- dihydro-2H- benzo[b][1,4]oxazin-2-yl)-2- methylpropanoic acid::US9783511, 6CM

SMILES C[C@H](C[C@H]1CN(c2cc(NC(=O)OC(C)(C)C(F)(F)F)ccc2O1)S(=O)(=O)c1cccc(OC(F)F)c1)C(O)=O

InChI Key InChIKey=DIFGTRGZHWMUBC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 344543   

TargetNuclear receptor ROR-gamma(Human)
Lycera

US Patent
LigandPNGBDBM344543((S or R)-3-((S)-4-((3- (difluoromethoxy)phenyl) su...)
Affinity DataIC50: 5.25nMAssay 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
In Depth
Date in BDB:
8/18/2019
Entry Details
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