BDBM50149641 2-[3-(3,4-Dichloro-benzylamino)-propoxy]-1H-quinolin-4-one::CHEMBL368690
SMILES Oc1cc(OCCCNCc2ccc(Cl)c(Cl)c2)nc2ccccc12
InChI Key InChIKey=DJOSYYHYQSQGLA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50149641
Affinity DataIC50: 38nMAssay Description:Inhibitory concentration against Staphylococcus aureus methionyl tRNA synthetaseMore data for this Ligand-Target Pair
