BDBM84559 Phosphate analogue, (s)-14

SMILES ON1[C@H](COP(O)(O)=O)COC1=O

InChI Key InChIKey=MAZVALFDILKUEP-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 84559   

Target1-deoxy-D-xylulose 5-phosphate reductoisomerase(Escherichia coli (strain K12))
University of Bristol

LigandPNGBDBM84559(Phosphate analogue, (s)-14)
Affinity DataKi:  7.50E+5nM ΔG°:  -4.43kcal/molepH: 8.0 T: 2°CAssay Description:The assay was monitored spectrophotometrically through the consumption of beta-NADPH. The inhibitor assays contained inhibitor at concentrations of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2012
Entry Details Article
PubMed