BDBM50249033 CHEMBL4078657

SMILES N=C(NCc1ccccc1)NCC12CC3CC(CC(C3)C1)C2

InChI Key InChIKey=LSAGPWNHHCANQQ-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50249033   

TargetP2X purinoceptor 7(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50249033(CHEMBL4078657)
Affinity DataIC50: >1.00E+4nMAssay Description:Antagonist activity at P2X7 receptor in human THP1 cells assessed as inhibition of BzATP-induced YO-PRO-1 Iodide uptake measured every 30 secs for 1 ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed