Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Glutamine synthetase' and Ligand = 'BDBM50174526'   

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
Glutamine synthetase (Escherichia coli (strain K12))	BDBM50174526 ((S)-2-Amino-4-(hydroxy-hydroxymethyl-phosphinoyl)-...) Show SMILES N[C@@H](CCP(O)(O)C=O)C(O)=O Show InChI InChI=1S/C5H12NO5P/c6-4(5(8)9)1-2-12(10,11)3-7/h3-4,10-12H,1-2,6H2,(H,8,9)/t4-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wroclaw University of Technology Curated by ChEMBL					Assay Description Binding affinity towards glutamine synthetase				J Med Chem 48: 6340-9 (2005) Article DOI: 10.1021/jm050474e BindingDB Entry DOI: 10.7270/Q29C6Z6R
					More data for this Ligand-Target Pair
Glutamine synthetase (Escherichia coli (strain K12))	BDBM50174526 ((S)-2-Amino-4-(hydroxy-hydroxymethyl-phosphinoyl)-...) Show SMILES N[C@@H](CCP(O)(O)C=O)C(O)=O Show InChI InChI=1S/C5H12NO5P/c6-4(5(8)9)1-2-12(10,11)3-7/h3-4,10-12H,1-2,6H2,(H,8,9)/t4-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.04E+4	n/a	n/a	n/a	n/a	7.4	n/a
Wroclaw University of Technology Curated by ChEMBL					Assay Description Inhibitory concentration against glutamine synthetase incubated at 37 degree C for 20 minutes in pH 7.4				J Med Chem 48: 6340-9 (2005) Article DOI: 10.1021/jm050474e BindingDB Entry DOI: 10.7270/Q29C6Z6R
					More data for this Ligand-Target Pair