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SMILES CC(=O)NC1C(O)C(O)C(CO)OC1NC(=O)CBr

InChI Key InChIKey=SEWSVWXDUATJEE-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85476   

TargetN(4)-(beta-N-acetylglucosaminyl)-L-asparaginase(Homo sapiens (Human))
University of North Carolina

LigandPNGBDBM85476(GlcNAc-Asn analogue, 12)copy SMILEScopy InChI
Affinity DataKi:  5.60E+5nM ΔG°:  -4.61kcal/molepH: 5.8 T: 2°CAssay 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...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55M2SPubMed