Compile Data Set for Download or QSAR
Report error Found 1 of ic50 for monomerid = 50499862
TargetP2X purinoceptor 7(Human)
Gwangju Institute of Science and Technology (Gist)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50499862BDBM50499862(CHEMBL3740647)
Affinity DataIC50: 361nMAssay Description:Antagonist activity at human P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium ion uptake after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed