BDBM50414289 CHEMBL551707

SMILES Clc1ccc2nc(ccc2c1C(=O)NCC12CC3CC(CC(C3)C1)C2)N1CCCC(C1)NCCc1nnn[nH]1

InChI Key InChIKey=CZOLYIGPNKZOTG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50414289   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50414289(CHEMBL551707)
Affinity DataIC50:  25.1nMAssay Description:Antagonist activity at P2X7 receptor in human THP1 cells assessed as inhibition of BzATP-induced ethidium uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed