Identical Ligands in BindingDB

Found 1 hit Enzyme Inhibition Constant Data   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
DNA gyrase subunit B   (210/233 = 90%)† (Staphylococcus aureus)	BDBM50143189 (CHEMBL3759276) Show SMILES CCCC(=O)Nc1sccc1C(N)=O Show InChI InChI=1S/C9H12N2O2S/c1-2-3-7(12)11-9-6(8(10)13)4-5-14-9/h4-5H,2-3H2,1H3,(H2,10,13)(H,11,12)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Cubist Pharmaceuticals Curated by ChEMBL					Assay Description Binding affinity to full length Staphylococcus aureus GyrB by STD-NMR spectroscopic analysis				Bioorg Med Chem Lett 26: 1314-8 (2016) Article DOI: 10.1016/j.bmcl.2016.01.009 BindingDB Entry DOI: 10.7270/Q2XK8HDG
					More data for this Ligand-Target Pair				3D Structure (crystal)

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