BDBM50209665 CHEMBL228057::UDP-alpha-D-glucuronic acid::uridine 5'-[3-(alpha-D-glucopyranuronosyl) dihydrogen diphosphate]::uridine diphosphate glucuronic acid

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

InChI Key InChIKey=HDYANYHVCAPMJV-LXQIFKJMSA-N

Data  2 EC50

PDB links: 18 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50209665   

TargetP2Y purinoceptor 14(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50209665(CHEMBL228057 | UDP-alpha-D-glucuronic acid | uridi...)
Affinity DataEC50:  370nMAssay Description:Agonist activity at human P2Y14 receptor expressed in human COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 14(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50209665(CHEMBL228057 | UDP-alpha-D-glucuronic acid | uridi...)
Affinity DataEC50:  370nMAssay Description:Agonist activity at human P2Y14 expressed in COS7 cells assessed as stimulation of PLC-mediated [3H]inositol hydrolsisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed