Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Putative penicillin-binding protein 2B' and Ligand = 'BDBM50218771'   

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
Putative penicillin-binding protein 2B (Staphylococcus aureus)	BDBM50218771 (CHEMBL63749) Show SMILES Clc1ccc(OC(=O)NC2CS(=O)(=O)N(CC(=O)OCc3ccccc3)C2=O)cc1 Show InChI InChI=1S/C19H17ClN2O7S/c20-14-6-8-15(9-7-14)29-19(25)21-16-12-30(26,27)22(18(16)24)10-17(23)28-11-13-4-2-1-3-5-13/h1-9,16H,10-12H2,(H,21,25)	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>5.52E+5	n/a	n/a	n/a	n/a	n/a	n/a
Procter& Gamble Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of Penicillin-binding protein 1 (PBP1) from Staphylococcus aureus				Bioorg Med Chem Lett 11: 2111-5 (2001) BindingDB Entry DOI: 10.7270/Q26H4KKT
					More data for this Ligand-Target Pair