BDBM50149643 6-[3-(3,5-Dibromo-benzylamino)-propylamino]-7H-thieno[2,3-b]pyridin-4-one::CHEMBL368875

SMILES: Oc1cc(NCCCNCc2cc(Br)cc(Br)c2)nc2sccc12

InChI Key: InChIKey=XEOBFEMHVCIACP-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 = 50149643   

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))	BDBM50149643 (6-[3-(3,5-Dibromo-benzylamino)-propylamino]-7H-thi...) Show SMILES Oc1cc(NCCCNCc2cc(Br)cc(Br)c2)nc2sccc12 Show InChI InChI=1S/C17H17Br2N3OS/c18-12-6-11(7-13(19)8-12)10-20-3-1-4-21-16-9-15(23)14-2-5-24-17(14)22-16/h2,5-9,20H,1,3-4,10H2,(H2,21,22,23)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	6.20	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