BDBM50414330 CHEMBL563379

SMILES CNCC(O)c1ccc(Cl)c(c1)C(=O)NCC12CC3CC(CC(C3)C1)C2

InChI Key InChIKey=KSNAJKKSFGFWSE-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50414330   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50414330(CHEMBL563379)
Affinity DataIC50:  6.31nMAssay 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