BDBM50035293 CHEMBL3343359

SMILES [Na+].Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OCc2cn(nn2)[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]1O

InChI Key InChIKey=CDRNJFZQWHQTDM-AZAPLDFKSA-M

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50035293   

Target4-galactosyl-N-acetylglucosaminide 3-alpha-L-fucosyltransferase 9(Homo sapiens (Human))
Hamburg University

Curated by ChEMBL
LigandPNGBDBM50035293(CHEMBL3343359)
Affinity DataKi:  1.86E+5nMAssay Description:Inhibition of human recombinant alpha1,3-fucosyltransferase 9 using GDP-[14C]-fucose preincubated for 30 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target4-galactosyl-N-acetylglucosaminide 3-alpha-L-fucosyltransferase 9(Homo sapiens (Human))
Hamburg University

Curated by ChEMBL
LigandPNGBDBM50035293(CHEMBL3343359)
Affinity DataIC50:  2.47E+5nMAssay Description:Inhibition of human recombinant alpha1,3-fucosyltransferase 9 using GDP-[14C]-fucose preincubated for 30 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed