BDBM514003 US11059842, Compound 3

SMILES OC[C@H]1OC(O)[C@H](NC(=O)c2ccc(CCl)cc2)[C@@H](O)[C@@H]1O

InChI Key InChIKey=RDSWJSXGECZDMG-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 = 514003   

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

US Patent
LigandPNGBDBM514003(US11059842, Compound 3)
Affinity DataIC50: 5.29E+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
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US Patent