BDBM50626650 CHEMBL5400871

SMILES CC1=C(C(c2ccc(Cl)cc2)n2cc(COCc3ccco3)nn2)C(=O)c2ccccc2C1=O

InChI Key InChIKey=JEAHWCHSJMCCDT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50626650   

TargetP2X purinoceptor 7(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50626650(CHEMBL5400871)
Affinity DataIC50: 103nMAssay Description:Antagonist activity at human P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetP2X purinoceptor 7(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50626650(CHEMBL5400871)
Affinity DataIC50: 1.10E+3nMAssay Description:Antagonist activity at P2X7 receptor in human THP-1 cells assessed as reduction in ATP induced IL-1 beta releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetP2X purinoceptor 7(Mouse)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50626650(CHEMBL5400871)
Affinity DataIC50: 1.50E+3nMAssay Description:Antagonist activity at P2X7 receptor in mouse Peritoneal macrophage cells assessed as reduction in ATP induced IL-1 beta releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed