BDBM50558930 CHEMBL4748357

SMILES Cc1cccc(c1)C(=O)Nc1ccc(cc1)S(=O)(=O)Oc1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=DVTIWZFCSWZGOH-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 = 50558930   

TargetP2Y purinoceptor 2(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50558930(CHEMBL4748357)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at human P2Y2 receptor expressed in human 1321N1 cells assessed as inhibition of ATP-induced intracellular calcium influx preincu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed