BDBM85424 Glucosamine analog, 8

SMILES: OCC1OC(O)C(NC(=O)c2cccc(c2)N(=O)=O)C(O)C1O

InChI Key: InChIKey=GKDLXKQKIOKGDM-UHFFFAOYSA-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 = 85424   

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
Hexokinase (Saccharomyces cerevisiae)	BDBM85424 (Glucosamine analog, 8) Show SMILES OCC1OC(O)C(NC(=O)c2cccc(c2)N(=O)=O)C(O)C1O Show InChI InChI=1S/C13H16N2O8/c16-5-8-10(17)11(18)9(13(20)23-8)14-12(19)6-2-1-3-7(4-6)15(21)22/h1-4,8-11,13,16-18,20H,5H2,(H,14,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.00E+6	n/a	n/a	n/a	n/a	7.6	25
Groupe de Chimie Organique Biologique					Assay Description The assay phosphotransferase activity was followed spectrophotometrically b reduction of NADP in the presence of an excess of glucose-6-phosphate-deh...				J Enzym Inhib 12: 101-21 (1997) Article DOI: 10.3109/14756369709035812 BindingDB Entry DOI: 10.7270/Q2KD1WGF
					More data for this Ligand-Target Pair