BDBM50544701 CHEMBL4632746

SMILES Clc1ccc(CNC(=O)[C@@H]2C\C(=C/N3CCOCC3)C(=O)N2)c(Cl)c1

InChI Key InChIKey=KEODEZBMFGQVDQ-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 = 50544701   

TargetP2X purinoceptor 7(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50544701(CHEMBL4632746)
Affinity DataIC50: 9.56E+3nMAssay Description:Inhibition of human P2X7 expressed in human HEK293 cells assessed as reduction in BzATP-stimulated TO-PRO-3 incorporation preincubated with compound ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed