BDBM783905 7-(6-[(1R)-1-amino-8- azaspiro[4.5]decan-8-yl]-5- methyl-1H-pyrazolo[3,4-b] pyrazin-3-yl}-8- chloro-N,N-dimethyl- quinoxalin-2-amine::US12458640, Example 12

SMILES Cc1nc2c(-c3ccc4ncc(N(C)C)nc4c3Cl)n[nH]c2nc1N1CCC2(CCC[C@H]2N)CC1

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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 783905   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 783905BDBM783905(7-(6-[(1R)-1-amino-8- azaspiro[4.5]decan-8-yl]-5- ...)
Affinity DataIC50: 15nMAssay 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