BDBM39743 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide::2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(5-methyl-3-isoxazolyl)acetamide::2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(5-methylisoxazol-3-yl)acetamide::MLS000566184::N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide::SMR000153341::cid_2089362

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

InChI Key InChIKey=RWWBTHZQOPRQRY-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 39743   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 39743BDBM39743(US20260098025, Compound 13)
Affinity DataIC50: 1.00E+4nMAssay 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