BDBM50124840 2-[3-(6-Bromo-8-methyl-1,2,3,4-tetrahydro-quinolin-4-ylamino)-propylamino]-1H-quinolin-4-one::CHEMBL161212

SMILES Cc1cc(Br)cc2C(CCNc12)NCCCNc1cc(O)c2ccccc2n1

InChI Key InChIKey=JBUPRIGLDREWRQ-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 = 50124840   

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

Curated by ChEMBL
LigandPNGBDBM50124840(2-[3-(6-Bromo-8-methyl-1,2,3,4-tetrahydro-quinolin...)
Affinity DataIC50: 9.40nMAssay Description:Compound tested for inhibition of Staphylococcus aureus MRS (methionyl tRNA synthetase) in aminoacylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed