BDBM50149633 2-[3-(3,4-Dichloro-benzylamino)-propylsulfanyl]-1H-quinolin-4-one::CHEMBL360789
SMILES Oc1cc(SCCCNCc2ccc(Cl)c(Cl)c2)nc2ccccc12
InChI Key InChIKey=NMHWFPNATVSHPC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50149633
Affinity DataIC50: 680nMAssay Description:Inhibitory concentration against Staphylococcus aureus methionyl tRNA synthetaseMore data for this Ligand-Target Pair