BDBM85474 GlcNAc-Asn analogue, 10

SMILES: CC(=O)NC1C(O)C(O)C(CO)OC1NC(=O)CN

InChI Key: InChIKey=DTVYZCLKXLKNRH-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 = 85474   

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
Glycosylasparaginase (GA) (Homo sapiens (Human))	BDBM85474 (GlcNAc-Asn analogue, 10) Show SMILES CC(=O)NC1C(O)C(O)C(CO)OC1NC(=O)CN Show InChI InChI=1S/C10H19N3O6/c1-4(15)12-7-9(18)8(17)5(3-14)19-10(7)13-6(16)2-11/h5,7-10,14,17-18H,2-3,11H2,1H3,(H,12,15)(H,13,16)	MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	7.50E+5	-4.43	n/a	n/a	n/a	n/a	n/a	5.8	37
University of North Carolina					Assay Description Glycosylasparaginase activity was measured in citrate-phosphate buffer at pH 5.8 at 37 C. N-Acetyl-D-glucosamine released during the reaction was me...				J Enzym Inhib 16: 269-74 (2001) Article DOI: 10.1080/14756360109162375 BindingDB Entry DOI: 10.7270/Q2P55M2S
					More data for this Ligand-Target Pair