BDBM50627931 CHEMBL5425628

SMILES CC(C)Cc1ccc(cc1)-c1ccc(Cl)c(c1)C(=O)NCc1cn(nn1)-c1cc(Cl)ccn1

InChI Key InChIKey=SQXPVWZWEWDIHB-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 = 50627931   

TargetP2X purinoceptor 7(Mouse)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50627931(CHEMBL5425628)
Affinity DataIC50: 409nMAssay 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