BDBM50525940 CHEMBL4454986

SMILES CCCCc1cn(nn1)C1=CC(=O)c2cccc(O)c2C1=O

InChI Key InChIKey=JXWUSPPSTINJIR-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 = 50525940   

TargetP2X purinoceptor 7(Human)
Fluminense Federal University

Curated by ChEMBL
LigandPNGBDBM50525940(CHEMBL4454986)
Affinity DataIC50: 230nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as inhibition of ATP-induced ethidium iodide uptake preincubated for 5 mins fol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed