null

SMILES O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)Oc1cccc(c1)[N+]([O-])=O)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=YQIPYVWBJKTEKU-FMKGYKFTSA-N

  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 = 50345490   

TargetP2Y purinoceptor 4(Homo sapiens (Human))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50345490(CHEMBL1784900 | Uridine-5'-(3-nitrophenyl)-tetraph...)copy SMILEScopy InChI
Affinity DataEC50:  2.54E+3nMAssay Description:Agonist activity at human P2Y4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22F7NT0PubMed