BDBM805566 (6-(5-Fluoro-2- (((3S,4R)-3- hydroxytetrahydro-2H- pyran-4- yl)amino)pyrimidin-4- yl)-1-methyl-1H-indol- 3-yl)(3-hydroxy-3- (trifluoromethyl)azetidin- 1-yl)methanone::US20260125391, Example 78

SMILES Cn1cc(C(=O)N2CC(O)(C(F)(F)F)C2)c2ccc(-c3nc(N[C@@H]4CCOC[C@H]4O)ncc3F)cc21

InChI Key InChIKey=GNPKPJGKWUPXND-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 = 805566   

LigandChemical structure of BindingDB Monomer ID 805566BDBM805566((6-(5-Fluoro-2- (((3S,4R)-3- hydroxytetrahydro-2H-...)
Affinity DataIC50: 10nMAssay Description:Compounds of Formula I were screened for their ability to inhibit Tyk2 using the general enzyme inhibition assay method, in which the assay mixture c...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/17/2026
Entry Details
US Patent