BDBM50148779 Acetic acid (1R,2R)-2-acetoxy-1-(acetyl-benzyloxy-aminocarbonyl)-3-(bis-benzyloxy-phosphoryloxy)-propyl ester::CHEMBL113666

SMILES CC(=O)O[C@H](COP(=O)(OCc1ccccc1)OCc1ccccc1)[C@@H](OC(C)=O)C(=O)N(OCc1ccccc1)C(C)=O

InChI Key InChIKey=KWBXGZLAVCHNQR-LOYHVIPDSA-N

Data  2 KI

  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 2 hits for monomerid = 50148779   

Target6-phosphogluconate dehydrogenase, decarboxylating(Homo sapiens (Human))
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50148779(Acetic acid (1R,2R)-2-acetoxy-1-(acetyl-benzyloxy-...)
Affinity DataKi:  1.09E+5nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of Trypanosoma brucei expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target6-phosphogluconate dehydrogenase, decarboxylating(Homo sapiens (Human))
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50148779(Acetic acid (1R,2R)-2-acetoxy-1-(acetyl-benzyloxy-...)
Affinity DataKi:  1.92E+5nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed