BDBM50423289 CHEMBL245972

SMILES COc1cccc(Cn2cnnc2-c2cccc(Cl)c2Cl)c1OC

InChI Key InChIKey=KHPUGKNAHWJLJN-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 = 50423289   

TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50423289(CHEMBL245972)
Affinity DataIC50: 132nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed