BDBM514011 US11059842, Compound 8

SMILES OC[C@H]1OC(O)[C@@H](NC(=O)c2cccc(Br)c2)[C@@H](O)[C@@H]1O

InChI Key InChIKey=RVVGAIYGOTZFAS-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 = 514011   

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

US Patent
LigandPNGBDBM514011(US11059842, Compound 8)
Affinity DataIC50: 3.84E+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