BDBM50626626 CHEMBL5397742

SMILES COc1ccc(Nc2nc(=O)c3[nH]cnc3n2Cc2ccc(F)c(F)c2)c(C)c1

InChI Key InChIKey=NQEZPOJLDSINID-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 = 50626626   

TargetP2X purinoceptor 7(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50626626(CHEMBL5397742)
Affinity DataIC50: 10nMAssay Description:Antagonist activity at human P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed