BDBM338362 (2S,4S)-1-[3-Fluoro-4-((3S,6R)-3- methyl-1,1-dioxo-6-phenyl- [1,2]thiazinan-2-ylmethyl)-phenyl]- 4-[1,2,4]triazol-4-yl-piperidine-2- carboxylic acid methyl ester::US9751873, Example 49

SMILES COC(=O)[C@@H]1C[C@H](CCN1c1ccc(CN2[C@@H](C)CC[C@H](c3ccccc3)S2(=O)=O)c(F)c1)n1cnnc1

InChI Key InChIKey=BJHOAFZMLRVJJG-FBESYSLLSA-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 = 338362   

TargetNuclear receptor ROR-gamma(Homo sapiens (Human))
Genentech

US Patent
LigandPNGBDBM338362((2S,4S)-1-[3-Fluoro-4-((3S,6R)-3- methyl-1,1-dioxo...)
Affinity DataIC50:  15nMAssay Description:Assays were carried out in 16-microL reaction volumes in black 384 Plus F Proxiplates (Perkin-Elmer 6008269). All assay components except test ligand...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent