BDBM50149649 2-[3-(3,5-Dibromo-2-ethoxy-benzylamino)-propylamino]-1H-thieno[3,2-d]pyrimidin-4-one::CHEMBL182767

SMILES: CCOc1c(Br)cc(Br)cc1CNCCCNc1nc2ccsc2c(=O)[nH]1

InChI Key: InChIKey=SUTJRLOJLSCDQS-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50149649   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Methionine--tRNA ligase (Staphylococcus aureus (strain MW2))	BDBM50149649 (2-[3-(3,5-Dibromo-2-ethoxy-benzylamino)-propylamin...) Show SMILES CCOc1c(Br)cc(Br)cc1CNCCCNc1nc2ccsc2c(=O)[nH]1 Show InChI InChI=1S/C18H20Br2N4O2S/c1-2-26-15-11(8-12(19)9-13(15)20)10-21-5-3-6-22-18-23-14-4-7-27-16(14)17(25)24-18/h4,7-9,21H,2-3,5-6,10H2,1H3,(H2,22,23,24,25)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.90	n/a	n/a	n/a	n/a	n/a	n/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