BDBM50255788 ((1,3-Benzothiazol-2-ylmethyl){[4-methyl-2-(2-naphthyl)-1,3-thiazol-5-yl]carbonyl}amino)acetic acid::CHEMBL479438

SMILES Cc1nc(sc1C(=O)N(CC(O)=O)Cc1nc2ccccc2s1)-c1ccc2ccccc2c1

InChI Key InChIKey=JEAGXAHVMUSFHV-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 = 50255788   

TargetRibokinase(Escherichia coli (strain K12))
Mutabilis

Curated by ChEMBL
LigandPNGBDBM50255788(((1,3-Benzothiazol-2-ylmethyl){[4-methyl-2-(2-naph...)
Affinity DataIC50: >3.30E+4nMAssay Description:Inhibition of Escherichia coli K12 MG1655 ribokinase by luminescent assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed