BDBM50378130 CHEMBL574076

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

InChI Key InChIKey=DEVQYDPJVBYSLJ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50378130   

TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50378130(CHEMBL574076)
Affinity DataIC50: 3.38E+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