BDBM338368 US9751873, Example 55::{(3R,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-piperidin-3-yl}- methanol

SMILES C[C@H]1CC[C@H](c2ccccc2)S(=O)(=O)N1Cc1ccc(cc1F)N1CC[C@@H]([C@H](CO)C1)n1cnnc1

InChI Key InChIKey=GXRBFHMBHXFMBT-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 = 338368   

TargetNuclear receptor ROR-gamma(Human)
Genentech

US Patent
LigandPNGBDBM338368({(3R,4S)-1-[3-Fluoro-4-((3S,6R)-3- methyl-1,1-diox...)
Affinity DataIC50: 25nMAssay 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
Go to US Patent