BDBM372299 8-chloro-N-(3,3-difluorocyclobutyl)-7,9-dimethyl-pyrido[3′,2′:4,5]furo[3,2-d]pyrimidin-4-amine ::US10239887, Cpd. No. 37

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

InChI Key InChIKey=JXAKJRZDTGEFJR-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 = 372299   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 372299BDBM372299(US20260021085, Compound 45)
Affinity DataIC50: 364nMMore 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 372299BDBM372299(US20260021085, Compound 45)
Affinity DataIC50: 9.80E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details US Patent