BDBM553071 N-[2-(3,4,6,7,9,9a- hexahydro-1H-pyrazino [2,1-c][1,4]oxazin-8-yl)- 4-fluoro-5-(2-morpholin-4- ylpyrimidin-5-yl)phenyl]- 6-oxo-4-(trifluoromethyl)- 1H-pyridine-3-carboxamide::US11319299, Example 120

SMILES O=C(Nc1cc(-c2cnc(N3CCOCC3)nc2)c(F)cc1N1CCN2CCOCC2C1)c1c[nH]c(=O)cc1C(F)(F)F

InChI Key InChIKey=DLDABIZUNYEMEK-UHFFFAOYSA-N

Data  1 Kd

  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 = 553071   

TargetWD repeat-containing protein 5(Human)
Propellon Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 553071BDBM553071(N-[2-(3,4,6,7,9,9a- hexahydro-1H-pyrazino [2,1-c][...)
Affinity DataKd: >200nMAssay Description:Exemplary compounds of the application were dissolved in 100% DMSO at 10 mM, assayed fresh, and then stored at −20° C. for repeat studies and o...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2022
Entry Details
US Patent