BDBM50315824 ({[({[(2R,3S,4R,5R)-5-[6-amino-2-(methylsulfanyl)-9H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy}(boranuidyl)phosphoryl)oxy]phosphinato}difluoromethyl)phosphonate::CHEMBL2448444

SMILES BP(=O)(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)nc(SC)nc12)OP(O)(=O)C(F)(F)P(O)(O)=O

InChI Key InChIKey=NRVBBOSYQVHECE-PFKVCYQRSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50315824   

TargetP2Y purinoceptor 1(Meleagris gallopavo)
Bar-Ilan University

Curated by ChEMBL
LigandPNGBDBM50315824(({[({[(2R,3S,4R,5R)-5-[6-amino-2-(methylsulfanyl)-...)
Affinity DataEC50:  2.13E+3nMAssay Description:Agonist activity at turkey P2Y1 receptor expressed in human 132N1 receptor assessed as induction of intracellular calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed