BDBM372296 1-(3,4-dimethylpyrimido [4',5':4,5]thieno[2,3-c] pyridazin-8-yl)-3- methylazetidin-3-ol::US10239887, Cpd. No. 34

SMILES CC(C)c1ccc([C@@H](NC(=O)[C@@H]2CCCC[C@@H]2C(=O)O)c2cccs2)cc1

InChI Key InChIKey=DOJYVSRRBUDOIA-UHFFFAOYSA-N

Data  1 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 = 372296   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 372296BDBM372296(US20260021085, Compound 42)
Affinity DataIC50: 961nMMore 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 372296BDBM372296(US20260021085, Compound 42)
Affinity DataIC50: 7.76E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details US Patent