BDBM50601864 CHEMBL5171821

SMILES [18F]c1ccc(CN\C(Nc2cccc3ncccc23)=N\C#N)cc1

InChI Key InChIKey=OVPGVLATDPLSAG-AWDFDDCISA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50601864   

TargetP2X purinoceptor 7(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50601864(CHEMBL5171821)
Affinity DataKi:  2.90nMAssay Description:Binding affinity to human P2X7R assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed