BDBM50421167 CHEMBL2086767

SMILES COc1cn([C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n3cc(OC)c(=O)[nH]c3=O)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O

InChI Key InChIKey=OIQNHQYHXLYPKB-UHFFFAOYSA-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 = 50421167   

TargetP2Y purinoceptor 6(Human)
Bar-Ilan University

Curated by ChEMBL
LigandPNGBDBM50421167(CHEMBL2086767)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human GFP-tagged P2Y6 receptor expressed in human 1321N1 cells assessed as intracellular calcium mobilization by fura2/AM-based f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed