BDBM50370679 CHEMBL611112

SMILES COCCOCCOCCOC[C@@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2OC([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=ZZYKBIZOXKTSEU-KDZDIGKLSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50370679   

TargetBeta-1,4-galactosyltransferase 1(Homo sapiens (Human))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50370679(CHEMBL611112)
Affinity DataKi:  1.49E+5nMAssay Description:Inhibitory constant against human recombinant Beta-1,4-galactosyltransferase IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed