BDBM372281 N-(1-(5-(trifluoromethyl) pyrimidin-2-yl)azetidin-3- yl)pyrazino[2',3':4,5] thieno[3,2-d]pyrimidin-4- amine::US10239887, Cpd. No. 20

SMILES Cc1ccccc1[C@H](NC(=O)[C@@H]1CCC[C@@H]1C(=O)O)c1ccc(C2CCC2)cc1

InChI Key InChIKey=CPEOLYRJSWQZIE-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 372281   

TargetGlycogen [starch] synthase, muscle/Glycogenin-1 (GN1)(Human)
Maze Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 372281BDBM372281(US20260021085, Compound 28)
Affinity DataIC50: 224nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details US Patent

TargetGlycogen [starch] synthase, liver/Glycogenin-1 (GN1)(Human)
Maze Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 372281BDBM372281(US20260021085, Compound 28)
Affinity DataIC50: 7.80E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details US Patent