BDBM50255785 ((1,3-Benzothiazol-2-ylmethyl){[4-methyl-2-(3-nitrophenyl)-1,3-thiazol-5-yl]carbonyl}amino)acetic acid::CHEMBL518604

SMILES Cc1nc(sc1C(=O)N(CC(O)=O)Cc1nc2ccccc2s1)-c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=LYNLCLXITWUQNV-UHFFFAOYSA-N

Data  1 IC50

  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 = 50255785   

TargetRibokinase(Escherichia coli (strain K12))
Mutabilis

Curated by ChEMBL
LigandPNGBDBM50255785(((1,3-Benzothiazol-2-ylmethyl){[4-methyl-2-(3-nitr...)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of Escherichia coli K12 MG1655 ribokinase by luminescent assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed