BDBM50378128 CHEMBL575653

SMILES OP(O)(=O)OP(O)(=O)OP(O)(=O)OCCCOCn1ccc(=O)[nH]c1=O

InChI Key InChIKey=RKJOHCSAWASLPC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50378128   

TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50378128(CHEMBL575653)
Affinity DataIC50: 2.64E+5nMAssay Description:Antagonist activity at mouse P2Y2 receptor expressed in NG108-15 hybrid cells assessed as inhibition of 1 uM UTP-induced intracellular calcium releas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2012
Entry Details Article
PubMed