BDBM50601934 CHEMBL5191786

SMILES O=c1[nH]c2ccccc2n1CCCN1CCC(CC1)=C(c1ccccc1)c1ccccc1

InChI Key InChIKey=QOJZWEYALATGKI-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 = 50601934   

TargetP2X purinoceptor 7(Human)
Takasaki University of Health and Welfare

Curated by ChEMBL
LigandPNGBDBM50601934(CHEMBL5191786)
Affinity DataIC50: 2.40E+3nMAssay Description:Antagonist activity at P2X7 receptor in human RPMI-8226 cells assessed as inhibition of ATP-induced Ca2+ influx by fura-2 staining based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed