BDBM50023910 ({[({[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid::1-(3,4-dihydroxy-5-triphosphoryloxymethyltetrahydro-2-furanyl)-1,2,3,4-tetrahydro-2,4-pyrimidinedione::5-azidouridine-5'-triphosphate derivative::UTP::Uridine triphosphate (UTP)

SMILES OC1C(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)OC(C1O)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=PGAVKCOVUIYSFO-UHFFFAOYSA-N

Data  2 KI

PDB links: 129 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50023910   

TargetP2X purinoceptor 2(Human)
Abbott Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM50023910(({[({[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-y...)
Affinity DataKi:  1.67E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetP2X purinoceptor 3(Human)
Abbott Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM50023910(({[({[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-y...)
Affinity DataKi:  2.61E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed