BDBM338433 US9751873, Example 120::tert-butyl 2-[2,5-difluoro-4- [[(3S,6R)-3-methyl-1,1-dioxo-6- phenyl-thiazinan-2- yl]methyl]phenyl]acetate

SMILES C[C@H]1CC[C@H](c2ccccc2)S(=O)(=O)N1Cc1cc(F)c(CC(=O)OC(C)(C)C)cc1F

InChI Key InChIKey=SVNRXXQILNJORR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 338433   

TargetNuclear receptor ROR-gamma(Human)
Genentech

US Patent
LigandChemical structure of BindingDB Monomer ID 338433BDBM338433(tert-butyl 2-[2,5-difluoro-4- [[(3S,6R)-3-methyl-1...)
Affinity DataIC50: 79nMAssay 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
In Depth
Date in BDB:
7/11/2019
Entry Details
US Patent