BDBM50342610 (2R,3R,4S)-2,3,4-trihydroxy-5-(hydroxyamino)-5-oxopentyl phosphate::5-PHOSPHO-D-ARABINOHYDROXAMIC ACID::CHEMBL1235136

SMILES ONC(=O)[C@@H](O)[C@H](O)[C@H](O)COP(O)(O)=O

InChI Key InChIKey=OHQFMJPEBPCIEQ-JJYYJPOSSA-N

Data  1 KI  1 IC50

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50342610   

TargetGlucose-6-phosphate isomerase(Rabbit)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50342610((2R,3R,4S)-2,3,4-trihydroxy-5-(hydroxyamino)-5-oxo...)
Affinity DataKi:  100nMAssay Description:Inhibition of rabbit cytosolic phosphoglucose isomeraseMore data for this Ligand-Target Pair
Target6-phosphogluconate dehydrogenase, decarboxylating(Trypanosoma brucei brucei (strain 927/4 GUTat10.1))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50342610((2R,3R,4S)-2,3,4-trihydroxy-5-(hydroxyamino)-5-oxo...)
Affinity DataIC50:  5.80E+3nMAssay Description:Inhibition of Trypanosoma brucei 6-phosphogluconate dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed