BDBM50366918 CHEMBL610391

SMILES Nc1nc2n(cnc2c(=O)[nH]1)C1O[C@H](COP(O)(=O)OP(O)(=O)OCc2cn(CC(=O)NC(Cc3ccccc3)c3ccccc3)nn2)[C@@H](O)[C@H]1O

InChI Key InChIKey=PDCSNCJRLBNEKL-SHYKTDFTSA-N

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 = 50366918   

Target4-galactosyl-N-acetylglucosaminide 3-alpha-L-fucosyltransferase FUT6(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50366918(CHEMBL610391)
Affinity DataKi:  437nMAssay Description:Compound was tested for binding affinity against Fucosyltransferase 6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target4-galactosyl-N-acetylglucosaminide 3-alpha-L-fucosyltransferase FUT6(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50366918(CHEMBL610391)
Affinity DataIC50:  1.62E+3nMAssay Description:Inhibitory concentration required against Fucosyltransferase 6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed