BDBM50237704 CHEMBL4099941

SMILES Fc1ccc(N\C(NCC23CC4CC(CC(C4)C2)C3)=N\C#N)cc1

InChI Key InChIKey=WDHBIWMREWQMTD-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 = 50237704   

TargetP2X purinoceptor 7(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50237704(CHEMBL4099941)
Affinity DataIC50: 174nMAssay Description:Antagonist activity at human P2X7 receptor expressed in 1321N1 cells assessed as inhibition of agonist-induced calcium flux pretreated for 3 mins fol...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed