BDBM50414334 CHEMBL183352

SMILES C(Cc1ccccc1)C1=N[C@@H]([C@@H](N1)c1ccccc1)c1ccccc1

InChI Key InChIKey=WUWLFTOAZYDEOE-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 = 50414334   

TargetP2X purinoceptor 7(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50414334(CHEMBL183352)
Affinity DataIC50: 79.4nMAssay Description:Antagonist activity at human P2X7 receptor expressed in human U373 cells assessed as inhibition of BzATP-induced Yo-Pro uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed