BDBM50035297 CHEBI:28862::CHEMBL1232205

SMILES Nc1nc2n(cnc2c(=O)[nH]1)[C@H]1C[C@H](O)[C@@H](CO[P@@](O)(=O)OP(O)(O)=O)O1

InChI Key InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-N

Data  1 KI  1 IC50

PDB links: 9 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50035297   

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

Curated by ChEMBL
LigandPNGBDBM50035297(CHEBI:28862 | CHEMBL1232205)
Affinity DataKi:  5.03E+4nMAssay 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
LigandPNGBDBM50035297(CHEBI:28862 | CHEMBL1232205)
Affinity DataIC50:  4.90E+4nMAssay 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