BDBM50585243 CHEMBL5072113

SMILES Cc1ccccc1Nc1c(N2CCN(CC2)C(=O)Nc2ccc(cc2)C(C)(C)C)c(=O)c1=O

InChI Key InChIKey=ICZWTHDURBBKJK-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 = 50585243   

TargetP2X purinoceptor 7(Human)
European Institute For Molecular Imaging (Eimi)

Curated by ChEMBL
LigandPNGBDBM50585243(CHEMBL5072113)
Affinity DataIC50: 110nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as reduction in YO-PRO-1 iodide dye uptake preincubated for 30 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed