null

SMILES COc1ccc2nc(sc2c1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O

InChI Key InChIKey=SMZVOEBXNPVVPV-HJQYOEGKSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50197693   

TargetP2Y purinoceptor 2(Homo sapiens (Human))
UCB-Group

Curated by ChEMBL
LigandPNGBDBM50197693(({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-methoxy-1,3...)copy SMILEScopy InChI
Affinity DataEC50:  42nMAssay Description:Agonist activity at human P2Y2 receptor expressed in human 1321N1 by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN67MXPubMed