BDBM50124810 2-[3-(5-Chloro-2-ethoxy-3-methyl-benzylamino)-propylamino]-1H-quinolin-4-one::CHEMBL158513

SMILES CCOc1c(C)cc(Cl)cc1CNCCCNc1cc(O)c2ccccc2n1

InChI Key InChIKey=MBDFTCKTXLUZRF-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 = 50124810   

TargetMethionine--tRNA ligase(Escherichia coli (strain K12))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50124810(2-[3-(5-Chloro-2-ethoxy-3-methyl-benzylamino)-prop...)
Affinity DataIC50:  6.80nMAssay Description:Compound tested for inhibition of Staphylococcus aureus MRS (methionyl tRNA synthetase) in aminoacylation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed