BDBM50454126 CHEMBL4203866

SMILES O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(nc1=O)N1CCOCC1

InChI Key InChIKey=CHFYJIBZBXGAAC-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 = 50454126   

TargetP2Y purinoceptor 2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50454126(CHEMBL4203866)
Affinity DataEC50:  1.03E+4nMAssay Description:Agonist activity at human P2Y2 receptor expressed in 1321N1 cells assessed as [3H]-inositol phosphate accumulation measured after 90 mins by anion ex...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed