BDBM514004 US11059842, Compound 4

SMILES Cc1ccc(o1)C(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O

InChI Key InChIKey=SESASYLTORGSTP-UHFFFAOYSA-N

Data  1 IC50

  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 = 514004   

TargetGlucokinase 1, putative(Trypanosoma cruzi (strain CL Brener))
University of South Carolina

US Patent
LigandPNGBDBM514004(US11059842, Compound 4)
Affinity DataIC50: 8.00E+4nMAssay Description:The 16 compounds showing substantial inhibition against TcGlcK at compound concentrations of 20 μM were then examined in a confirmatory assay in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/2/2022
Entry Details
Go to US Patent