BDBM26448 (2R)-2-{[6-(carboxymethoxy)naphthalene-2-]sulfonamido}pentanedioic acid::naphthalene-N-sulfonyl-D-glu derivative, 17g

SMILES: OC(=O)CC[C@@H](NS(=O)(=O)c1ccc2cc(OCC(O)=O)ccc2c1)C(O)=O

InChI Key: InChIKey=WQEJAZQQVUSQPP-CQSZACIVSA-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 = 26448   

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
MurD (Escherichia coli (strain K12))	BDBM26448 ((2R)-2-{[6-(carboxymethoxy)naphthalene-2-]sulfonam...) Show SMILES OC(=O)CC[C@@H](NS(=O)(=O)c1ccc2cc(OCC(O)=O)ccc2c1)C(O)=O |r| Show InChI InChI=1S/C17H17NO9S/c19-15(20)6-5-14(17(23)24)18-28(25,26)13-4-2-10-7-12(27-9-16(21)22)3-1-11(10)8-13/h1-4,7-8,14,18H,5-6,9H2,(H,19,20)(H,21,22)(H,23,24)/t14-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.30E+5	n/a	n/a	n/a	n/a	8.6	37
Lek Pharmaceuticals d.d.					Assay Description The compounds were tested for their ability to inhibit the addition of D-[14C]Glu to UMA. The radioactive substrate and product were separated by re...				J Med Chem 51: 7486-94 (2008) Article DOI: 10.1021/jm800762u BindingDB Entry DOI: 10.7270/Q2B27SMN
					More data for this Ligand-Target Pair				3D Structure (docked)