BDBM50268013 ((((2R,3S,4R,5R)-5-(6-amino-2-(methylthio)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(oxido(phosphonatomethyl)phosphoryloxy)phosphoryl)trihydroborate::({[({[(2R,3S,4R,5R)-5-[6-amino-2-(methylsulfanyl)-9H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy}(boranuidyl)phosphoryl)oxy]phosphinato}methyl)phosphonate::CHEMBL484067

SMILES [BH3-]P(=O)(OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)nc(SC)nc12)OP([O-])(=O)CP([O-])([O-])=O

InChI Key InChIKey=NVXKQAZJAKJQIK-GHOYLPCTSA-K

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50268013   

TargetP2Y purinoceptor 1(Meleagris gallopavo)
Bar-Ilan University

Curated by ChEMBL
LigandPNGBDBM50268013(((((2R,3S,4R,5R)-5-(6-amino-2-(methylthio)-9H-puri...)
Affinity DataEC50:  1.72E+4nMAssay Description:Agonist activity at turkey P2Y1 receptor expressed in human 1321N1 cells assessed as increase in intracellular calcium concentration by dual-excitati...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed