BDBM50292586 CHEMBL4169301

SMILES CO[C@H]1O[C@H](CS(=O)(=O)CCC#N)[C@@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=RAHWFFKAUBMTES-SPFKKGSWSA-N

Data  3 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 3 hits for monomerid = 50292586   

TargetBifunctional glucose-6-phosphate 1-dehydrogenase/6-phosphogluconolactonase(Plasmodium falciparum (isolate 3D7))
University Of Barcelona

Curated by ChEMBL
LigandPNGBDBM50292586(CHEMBL4169301)
Affinity DataKi:  6.88E+4nMAssay Description:Inhibition of Plasmodium falciparum G6PD-6PGL using G6P as substrate in presence of NADP+ by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50292586(CHEMBL4169301)
Affinity DataKi: >2.00E+5nMAssay Description:Binding affinity to human G6PDMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50292586(CHEMBL4169301)
Affinity DataKi: >2.00E+5nMAssay Description:Inhibition of recombinant full length human G6PD expressed in Escherichia coli HB351 using G6P as substrate in presence of NADP+ by spectrofluorimetr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed