BDBM50626617 CHEMBL5425082

SMILES COc1ccc(C)c(Nc2nc(=O)cnn2Cc2cncc(F)c2)c1

InChI Key InChIKey=AQEUJLBNTRSYME-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50626617   

TargetP2X purinoceptor 7(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50626617(CHEMBL5425082)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at human P2X7 receptor expressed in 1321N1 cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetP2X purinoceptor 7(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50626617(CHEMBL5425082)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at human P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed