BDBM514001 US11059842, Compound 1

SMILES OC[C@H]1OC(O)[C@H](NC(=O)c2ccccc2)[C@@H](O)[C@@H]1O

InChI Key InChIKey=VSGKVJPCJOJUBP-FGDGVPSKSA-N

Data  1 KI  2 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 3 hits for monomerid = 514001   

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

US Patent
LigandPNGBDBM514001(US11059842, Compound 1)
Affinity DataKi:  3.20E+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
Ligand InfoKEGGPC cidPC sid
In DepthDetails US Patent
TargetGlucokinase 1, putative(Trypanosoma cruzi (strain CL Brener))
University of South Carolina

US Patent
LigandPNGBDBM514001(US11059842, Compound 1)
Affinity DataIC50:  1.61E+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
Ligand InfoKEGGPC cidPC sid
In DepthDetails US Patent
TargetGlucokinase 1, putative(Trypanosoma cruzi (strain CL Brener))
University of South Carolina

US Patent
LigandPNGBDBM514001(US11059842, Compound 1)
Affinity DataIC50:  1.61E+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
Ligand InfoKEGGPC cidPC sid
In DepthDetails US Patent