BDBM50255451 CHEMBL480811::[{[2-(3-Methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]carbonyl}(pyridin-2-ylmethyl)amino]acetic acid

SMILES COc1cccc(c1)-c1nc(C(=O)N(CC(O)=O)Cc2ccccn2)c(C)o1

InChI Key InChIKey=ZDJWPKUOZCHSIE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50255451   

TargetRibokinase(Escherichia coli (strain K12))
Mutabilis

Curated by ChEMBL
LigandPNGBDBM50255451(CHEMBL480811 | [{[2-(3-Methoxyphenyl)-5-methyl-1,3...)
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