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BDBM50124819 2-[3-(5-Bromo-2-ethoxy-3-iodo-benzylamino)-propylamino]-1H-quinolin-4-one::CHEMBL157996

SMILES: CCOc1c(I)cc(Br)cc1CNCCCNc1cc(O)c2ccccc2n1

InChI Key: InChIKey=LWIWZOCBWMDGNC-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50124819   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Methionyl-tRNA synthetase


(Escherichia coli (strain K12))
BDBM50124819
PNG
(2-[3-(5-Bromo-2-ethoxy-3-iodo-benzylamino)-propyla...)
Show SMILES CCOc1c(I)cc(Br)cc1CNCCCNc1cc(O)c2ccccc2n1
Show InChI InChI=1S/C21H23BrIN3O2/c1-2-28-21-14(10-15(22)11-17(21)23)13-24-8-5-9-25-20-12-19(27)16-6-3-4-7-18(16)26-20/h3-4,6-7,10-12,24H,2,5,8-9,13H2,1H3,(H2,25,26,27)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 5.90n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Compound tested for inhibition of Staphylococcus aureus MRS(methionyl tRNA synthetase) in aminoacylation assay


Bioorg Med Chem Lett 13: 665-8 (2003)


BindingDB Entry DOI: 10.7270/Q2KP81JD
More data for this
Ligand-Target Pair