BDBM39750 1-benzyl-3-chloro-4-(2-ethoxyanilino)-1H-pyrrole-2,5-dione::1-benzyl-3-chloro-4-(2-ethoxyanilino)pyrrole-2,5-dione::1-benzyl-3-chloro-4-(o-phenetidino)-3-pyrroline-2,5-quinone::3-chloranyl-4-[(2-ethoxyphenyl)amino]-1-(phenylmethyl)pyrrole-2,5-dione::3-chloro-4-(2-ethoxyanilino)-1-(phenylmethyl)pyrrole-2,5-dione::MLS000545720::SMR000162951::cid_1184793

SMILES Cc1cn(CC(=O)N2C[C@H](F)C[C@H]2C(=O)N[C@@H](c2ccccc2)c2ccc(C3CC3)c(F)n2)c(=O)nc1OCCOc1nc(=O)n(CC(=O)N2C[C@H](F)C[C@H]2C(=O)N[C@@H](c2ccccc2)c2ccc(C3CC3)c(F)n2)cc1C

InChI Key InChIKey=ZPLBBQLWYAVKCT-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 = 39750   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 39750BDBM39750(US20260098025, Compound 16)
Affinity DataIC50: 23nMAssay 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