BDBM39703 4-[[[3,4-diketo-2-(4-methylpiperidino)cyclobuten-1-yl]amino]methyl]-N-(3,4-dimethoxyphenyl)cyclohexanecarboxamide::MLS000522762::N-(3,4-dimethoxyphenyl)-4-[[[2-(4-methyl-1-piperidinyl)-3,4-dioxo-1-cyclobutenyl]amino]methyl]-1-cyclohexanecarboxamide::N-(3,4-dimethoxyphenyl)-4-[[[2-(4-methylpiperidin-1-yl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]cyclohexane-1-carboxamide::N-(3,4-dimethoxyphenyl)-4-[[[2-(4-methylpiperidin-1-yl)-3,4-dioxocyclobuten-1-yl]amino]methyl]cyclohexane-1-carboxamide::SMR000128028::cid_9551273

SMILES O=C(N[C@@H](c1ccccc1)c1ccc(C2CC2)c(F)n1)[C@@H]1C[C@@H](F)CN1C(=O)COCCOCCOCCOCCOCCOCCOCC(=O)N1C[C@H](F)C[C@H]1C(=O)N[C@@H](c1ccccc1)c1ccc(C2CC2)c(F)n1

InChI Key InChIKey=JEOJHPQRCVTKDA-UHFFFAOYSA-N

Data  1 IC50  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 1 hit for monomerid = 39703   

TargetGlycogen [starch] synthase, muscle(Human)
Maze Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 39703BDBM39703(US20260098025, Compound 2)
Affinity DataIC50: 5.60nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2026
Entry Details
US Patent