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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85474   

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

LigandPNGBDBM85474(GlcNAc-Asn analogue, 10)
Affinity DataKi:  7.50E+5nM ΔG°:  -4.43kcal/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 ArticlePubMed