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SMILES: Oc1cc(OCCCNCc2ccc(Cl)c(Cl)c2)nc2ccccc12

InChI Key: InChIKey=DJOSYYHYQSQGLA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50149641   
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
Methionine--tRNA ligase


(Staphylococcus aureus (strain MW2))		BDBM50149641
PNG
(2-[3-(3,4-Dichloro-benzylamino)-propoxy]-1H-quinol...)
Show SMILES Oc1cc(OCCCNCc2ccc(Cl)c(Cl)c2)nc2ccccc12
Show InChI InChI=1S/C19H18Cl2N2O2/c20-15-7-6-13(10-16(15)21)12-22-8-3-9-25-19-11-18(24)14-4-1-2-5-17(14)23-19/h1-2,4-7,10-11,22H,3,8-9,12H2,(H,23,24)
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n/an/a 38n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibitory concentration against Staphylococcus aureus methionyl tRNA synthetase

Bioorg Med Chem Lett 14: 3937-41 (2004)


Article DOI: 10.1016/j.bmcl.2004.05.070
BindingDB Entry DOI: 10.7270/Q2QC02Z9
More data for this
Ligand-Target Pair