BDBM50414329 CHEMBL336545

SMILES Cc1ccccc1NC(=O)CC12CC3CC(CC(C3)C1)C2

InChI Key InChIKey=GUARIIIAASFTLE-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 = 50414329   

TargetP2X purinoceptor 7(Homo sapiens (Human))
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50414329(CHEMBL336545)
Affinity DataIC50:  158nMAssay Description:Antagonistic activity against P2X7 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed