BDBM50035295 CHEMBL3343357

SMILES [Na+].C[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@@H]1O)n1cc(COP(O)(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c2nc(N)[nH]c3=O)nn1

InChI Key InChIKey=XJLIGSLRXNRSKM-MMNWUFHOSA-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 = 50035295   

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

Curated by ChEMBL
LigandPNGBDBM50035295(CHEMBL3343357)
Affinity DataKi:  1.37E+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
LigandPNGBDBM50035295(CHEMBL3343357)
Affinity DataIC50:  1.39E+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