BDBM50495436 CHEMBL3108814

SMILES Cc1cccc(-c2nnnn2Cc2cccnc2)c1C

InChI Key InChIKey=JKTSXKRXFZHPFL-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 = 50495436   

TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50495436(CHEMBL3108814)
Affinity DataIC50: 251nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed