BDBM50366831 CHEMBL610973

SMILES Nc1ccn(C2O[C@H](COP([O-])(=O)N[C@@H](c3ccccc3)P([O-])([O-])=O)[C@@H](O)[C@H]2O)c(=O)n1

InChI Key InChIKey=XKLUUDNGEHZWAC-RKHBJWJHSA-K

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 = 50366831   

TargetAlpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 3(Rattus norvegicus)
Universitaet Konstanz

Curated by ChEMBL
LigandPNGBDBM50366831(CHEMBL610973)
Affinity DataKi:  6.80E+4nMAssay Description:Inhibition of alpha-(2-6)-Sialyltransferase from rat liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed