BDBM50544705 CHEMBL4641636

SMILES Clc1ccc(CNC(=O)[C@@H]2CCC(=O)N2Cc2ccccc2)c(Cl)c1

InChI Key InChIKey=SOAWZIPGDAIKHP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50544705   

TargetP2X purinoceptor 7(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50544705(CHEMBL4641636)
Affinity DataIC50: 1.13E+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