BDBM50149644 CHEMBL182225::N-(6,8-Dibromo-1,2,3,4-tetrahydro-quinolin-4-yl)-N''-(1H-imidazo[4,5-b]pyridin-2-yl)-propane-1,3-diamine

SMILES Brc1cc(Br)c2NCCC(NCCCNc3nc4ncccc4[nH]3)c2c1

InChI Key InChIKey=IGZZASHRDRBDOT-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 = 50149644   

TargetMethionine--tRNA ligase(Staphylococcus aureus (strain MW2))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50149644(N-(6,8-Dibromo-1,2,3,4-tetrahydro-quinolin-4-yl)-N...)
Affinity DataIC50: 11nMAssay Description:Inhibitory concentration against Staphylococcus aureus methionyl tRNA synthetaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed