BDBM50405131 CHEMBL1161479

SMILES OC1CC(COP(O)(O)=O)OC1O

InChI Key InChIKey=OOLHLHJSMUTTHE-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405131   

TargetArabinose 5-phosphate isomerase KdsD(Salmonella typhimurium)
TBA

Curated by ChEMBL
LigandPNGBDBM50405131(CHEMBL1161479)
Affinity DataIC50:  6.67E+7nMAssay Description:Inhibitory activity against Arabinose-5-phosphate isomeraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed