Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'UDP-N-acetylmuramoylalanine--D-glutamate ligase' and Ligand = 'BDBM81616'   

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
UDP-N-acetylmuramoylalanine--D-glutamate ligase (Leptospira interrogans)	BDBM81616 (Phosphinate inhibitor 2) Show SMILES C[C@H](NS(=O)(=O)Cc1ccc(cc1)N(=O)=O)C(=O)N[C@@H](C)P(O)(=O)CC(CCC(O)=O)C(O)=O |r| Show InChI InChI=1S/C18H26N3O11PS/c1-11(20-34(31,32)10-13-3-6-15(7-4-13)21(27)28)17(24)19-12(2)33(29,30)9-14(18(25)26)5-8-16(22)23/h3-4,6-7,11-12,14,20H,5,8-10H2,1-2H3,(H,19,24)(H,22,23)(H,25,26)(H,29,30)/t11-,12+,14?/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
SVIMS University					Assay Description Inhibiton assay using MurgD.				J Chem Biol 3: 175-87 (2010) Article DOI: 10.1007/s12154-010-0040-8 BindingDB Entry DOI: 10.7270/Q2QZ28G4
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