BDBM50124802 2-(3-(6,8-dibromo-3,4-dihydro-2H-chromen-4-ylamino)propylamino)quinolin-4(1H)-one::2-[3-(6,8-Dibromo-chroman-4-ylamino)-propylamino]-1H-quinolin-4-one::CHEMBL157867

SMILES Oc1cc(NCCCNC2CCOc3c(Br)cc(Br)cc23)nc2ccccc12

InChI Key InChIKey=NTPXQYNTBSMLKA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50124802   

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

Curated by ChEMBL
LigandPNGBDBM50124802(2-(3-(6,8-dibromo-3,4-dihydro-2H-chromen-4-ylamino...)
Affinity DataIC50: 7.80nMAssay 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