BDBM344688 3-[(2S)-8-fluoro-4-[(4- fluoro-3- methoxyphenyl)sulfonyl]-6- {[(2,2,2-trifluoro-1,1- dimethylethoxy)carbonyl]ami- no}-3,4-dihydro-2H-1,4- benzoxazin-2-yl]propanoic acid::US9783511, 29B

SMILES COc1cc(ccc1F)S(=O)(=O)N1C[C@H](CCC(O)=O)Oc2c(F)cc(NC(=O)OC(C)(C)C(F)(F)F)cc12

InChI Key InChIKey=ACFADIDNZYQHMN-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 = 344688   

TargetNuclear receptor ROR-gamma(Human)
Lycera

US Patent
LigandPNGBDBM344688(3-[(2S)-8-fluoro-4-[(4- fluoro-3- methoxyphenyl)su...)
Affinity DataIC50: 3.90nMAssay 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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