BDBM783906 (1R)-8-[3-(5-chloro-3- methoxyquinoxalin-6-yl)-5- methyl-1H-pyrazolo[3,4-b] pyrazin-6-yl]-8- azaspiro[4.5]decan-1-amine::US12458640, Example 14

SMILES COc1cnc2ccc(-c3n[nH]c4nc(N5CCC6(CCC[C@H]6N)CC5)c(C)nc34)c(Cl)c2n1

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 783906   

TargetTyrosine-protein phosphatase non-receptor type 11(Human)
Otsuka Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 783906BDBM783906((1R)-8-[3-(5-chloro-3- methoxyquinoxalin-6-yl)-5- ...)
Affinity DataIC50: 13nMAssay Description:The assay buffer used in this screen is 0.05 M acetate, pH 4.2, 10% DMSO final, 100 uM genapol (which is a nonionic detergent, below its Critical Mic...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/24/2026
Entry Details US Patent