BDBM50370674 UDP-GALACTOSE

SMILES OC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)c2cc(=O)[nH]c(=O)[nH]2)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=USAZACJQJDHAJH-UHFFFAOYSA-N

Data  1 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50370674   

TargetP2Y purinoceptor 14(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50370674(UDP-GALACTOSE)
Affinity DataEC50:  671nMAssay Description:Agonist activity at human P2Y14 receptor expressed in COS7 cells assessed as stimulation of PLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2012
Entry Details Article
PubMed
TargetBeta-1,4-galactosyltransferase 1(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50370674(UDP-GALACTOSE)
Affinity DataKi:  4.91E+3nMAssay Description:Inhibitory constant against human recombinant Beta-1,4-galactosyltransferase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed