BDBM50495434 CHEMBL131241

SMILES COc1ccc(Cl)c(NC(=O)CC23CC4CC(CC(C4)C2)C3)c1

InChI Key

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 = 50495434   

TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50495434(CHEMBL131241)
Affinity DataIC50: 63nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed