BDBM50195847 ({[({[(2R,3S,4R,5R)-5-(7-fluoro-6-methoxy-1-oxo-1,2-dihydroisoquinolin-2-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid::CHEMBL238542

SMILES COc1cc2ccn([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)c(=O)c2cc1F

InChI Key InChIKey=ZTWLGWQROYMNDZ-RGCMKSIDSA-N

Data  1 EC50

  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 = 50195847   

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

Curated by ChEMBL
LigandPNGBDBM50195847(({[({[(2R,3S,4R,5R)-5-(7-fluoro-6-methoxy-1-oxo-1,...)
Affinity DataEC50:  6nMAssay Description:Agonist activity at human P2Y2 receptor expressed in human 1321N1 by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed