BDBM50255404 CHEMBL521240::[{[5-Methyl-2-(3-nitrophenyl)-1,3-oxazol-4-yl]carbonyl}(pyridin-2-ylmethyl) amino]acetic acid

SMILES Cc1oc(nc1C(=O)N(CC(O)=O)Cc1ccccn1)-c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=WWMNWECJAPQWAB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50255404   

TargetRibokinase(Escherichia coli (strain K12))
Mutabilis

Curated by ChEMBL
LigandPNGBDBM50255404(CHEMBL521240 | [{[5-Methyl-2-(3-nitrophenyl)-1,3-o...)
Affinity DataIC50: >3.00E+5nMAssay Description:Inhibition of Escherichia coli K12 MG1655 ribokinase by luminescent assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed