null

SMILES CS(=O)(=O)c1ccc2ccn([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)c(=O)c2c1

InChI Key InChIKey=UTBADNCWEIGWDT-RGCMKSIDSA-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 = 50195838   

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

Curated by ChEMBL
LigandPNGBDBM50195838(({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(7-methanesulf...)copy SMILEScopy InChI
Affinity DataEC50:  650nMAssay 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/Q2CC11JSPubMed