BDBM119106 MurD inhibitor (compound 48)

SMILES: OC(=O)CC[C@@H](NC(=O)c1ccc(C=C2SC(O)=NC2=S)cc1)C(O)=O

InChI Key: InChIKey=HGTQVYGWJNFSDW-SNVBAGLBSA-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 = 119106   

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
UDP-N-acetylmuramoylalanine--D-glutamate ligase (Escherichia coli (strain K12))	BDBM119106 (MurD inhibitor (compound 48)) Show SMILES OC(=O)CC[C@@H](NC(=O)c1ccc(C=C2SC(O)=NC2=S)cc1)C(O)=O |r,w:13.12,c:17| Show InChI InChI=1S/C16H14N2O6S2/c19-12(20)6-5-10(15(22)23)17-13(21)9-3-1-8(2-4-9)7-11-14(25)18-16(24)26-11/h1-4,7,10H,5-6H2,(H,17,21)(H,19,20)(H,22,23)(H,18,24,25)/t10-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Ljubljana, A?kerceva 7, 1000 Ljubljana, Slovenia									Bioorg Chem 55: 2-15 (2014) Article DOI: 10.1016/j.bioorg.2014.03.008 BindingDB Entry DOI: 10.7270/Q2ZG6QWR
					More data for this Ligand-Target Pair