BDBM63292 7-(8-((3,4-dimethoxyphenyl)amino)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl)-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one::US12577248, Compound I37

SMILES COc1ccc(Nc2nc(-c3cnc4c(c3)OC(C)(C)C(=O)N4)cn3ncnc23)cc1OC

InChI Key InChIKey=VLJQYXDFAPQOTD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 63292   

TargetTyrosine-protein kinase SYK(Human)
Nanjing Ruijie Pharma Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 63292BDBM63292(7-(8-((3,4-dimethoxyphenyl)amino)-[1,2,4]triazolo[...)
Affinity DataIC50: 275nMAssay Description:Compounds were added to a 384-well plate. Reaction mixtures contained 10 mM HEPES, pH 7.4, 10 mM MgCl2, 0.01% BSA, 0.0005% Tween 20, 1 mM ATP and 1 &...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/27/2026
Entry Details
US Patent