BDBM50627937 CHEMBL5440566

SMILES Clc1ccc(CNC(=O)C2CCC(=O)N2c2ccoc2)c(Cl)c1

InChI Key InChIKey=AYHDBGOTFRVUIU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50627937   

TargetP2X purinoceptor 7(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50627937(CHEMBL5440566)
Affinity DataIC50: 200nMAssay Description:Antagonist activity at human P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed