BDBM50627921 CHEMBL5410278

SMILES Clc1ccnc(c1)-n1cc(CNC(=O)c2cnc(s2)-c2ccc(NS(=O)(=O)N3CCOCC3)cc2)nn1

InChI Key InChIKey=GLHRTTZZKYPKRA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50627921   

TargetP2X purinoceptor 7(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50627921(CHEMBL5410278)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at human P2X7 receptor expressed in HEK293 cells assessed as inhibition of ATP-induced receptor pore formation by propidium iodid...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetP2X purinoceptor 7(Mouse)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50627921(CHEMBL5410278)
Affinity DataIC50: 104nMAssay Description:Antagonist activity at mouse P2X7 receptor expressed in HEK293 cells assessed as inhibition of ATP-induced receptor pore formation by propidium iodid...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed