BDBM50601861 CHEMBL5191594

SMILES COc1ccc(CC(=O)NC(N\C(Nc2cccc3ncccc23)=N\C#N)C(C)(C)C)cc1O[11CH3]

InChI Key InChIKey=PUHSRMSFDASMAE-SFIIULIVSA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50601861   

TargetP2X purinoceptor 7(Human)
Massachusetts General Hospital

Curated by ChEMBL
LigandPNGBDBM50601861(CHEMBL5191594)
Affinity DataIC50: 40nMAssay Description:Inhibition of human P2X7RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed