BDBM50495438 CHEMBL3108810

SMILES CC(NC(=O)c1ccc(Cl)cc1)C12CC3CC(CC(C3)C1)C2

InChI Key

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 = 50495438   

TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50495438(CHEMBL3108810)
Affinity DataIC50: 398nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed