BDBM50173998 1-aminoethyl-N-1-carboxyethyl sulfonamidate::CHEMBL196956

SMILES: CC(N)S(=O)(=O)NC(C)C(O)=O

InChI Key: InChIKey=HIQUFFOQZFVHEN-UHFFFAOYSA-N

Data: 1 KI

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 = 50173998   

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
Aminopeptidase N (Escherichia coli (strain K12))	BDBM50173998 (1-aminoethyl-N-1-carboxyethyl sulfonamidate | CHEM...) Show SMILES CC(N)S(=O)(=O)NC(C)C(O)=O Show InChI InChI=1S/C5H12N2O4S/c1-3(5(8)9)7-12(10,11)4(2)6/h3-4,7H,6H2,1-2H3,(H,8,9)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	>3.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Miami University Curated by ChEMBL					Assay Description Inhibitory activity against aminopeptidase N (PepN) from Escherichia coli				Bioorg Med Chem Lett 15: 5150-3 (2005) Article DOI: 10.1016/j.bmcl.2005.08.055 BindingDB Entry DOI: 10.7270/Q2SB45B8
					More data for this Ligand-Target Pair