BDBM50237580 CHEMBL4074456

SMILES Nc1c2C(=O)c3ccccc3C(=O)c2c(Nc2ccc(Oc3ccc(F)cc3)cc2)cc1S([O-])(=O)=O

InChI Key InChIKey=XOQOBZQOFBBDPD-UHFFFAOYSA-M

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 = 50237580   

TargetP2Y purinoceptor 4(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50237580(CHEMBL4074456)
Affinity DataIC50: 1.69E+3nMAssay Description:Antagonist activity at human P2Y4 receptor transfected in human 1321N1 cells assessed as inhibition of UTP-activated intracellular calcium mobilizati...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2019
Entry Details Article
PubMed