BDBM50370676 CHEMBL607907

SMILES O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)O[C@H]2O[C@@H](COCCOCCOCCOCc3ccc4ccccc4c3)[C@H](O)[C@H](O)[C@@H]2O)OC([C@@H]1O)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=DLIIRGQJAJBNLE-UHFFFAOYSA-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 = 50370676   

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

Curated by ChEMBL
LigandPNGBDBM50370676(CHEMBL607907)
Affinity DataKi:  1.86E+3nMAssay Description:Inhibitory constant against human galactosyltransferase using UDP-GalMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed