BDBM50148785 ((R)-2-Acetoxy-3-phosphonooxy-propane-1-sulfinyl)-acetic acid::CHEMBL116916

SMILES CC(=O)O[C@H](COP(O)(O)=O)CS(=O)CC(O)=O

InChI Key InChIKey=UGYDFHXSRVOOLR-JRJSLVRASA-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 = 50148785   

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

Curated by ChEMBL
LigandPNGBDBM50148785(((R)-2-Acetoxy-3-phosphonooxy-propane-1-sulfinyl)-...)
Affinity DataKi:  4.00E+4nMAssay 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
LigandPNGBDBM50148785(((R)-2-Acetoxy-3-phosphonooxy-propane-1-sulfinyl)-...)
Affinity DataKi:  6.25E+5nMAssay Description:Inhibition constant against 6-phosphogluconate dehydrogenase of sheep liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed