BDBM372297 1-(3-((3,4- dimethylpyrimido [4',5':4,5]thieno[2,3-c] pyridazin-8-yl)amino) azetidin-1-yl)ethan- 1-one::US10239887, Cpd. No. 35

SMILES CC(C)c1ccc(C(NC(=O)C2CCCC2C(=O)O)c2cccs2)cc1

InChI Key InChIKey=GZNZXXCFDAJAAG-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 = 372297   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 372297BDBM372297(US20260021085, Compound 43)
Affinity DataIC50: 1.98E+4nMMore 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 372297BDBM372297(US20260021085, Compound 43)
Affinity DataIC50: 2.50E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details US Patent