BDBM50464471 CHEMBL4293271

SMILES COc1cccc(c1)C1=C(O)C(=O)c2ccccc2C1=O

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

Found 1 hit for monomerid = 50464471   

TargetP2X purinoceptor 7(Mouse)
Instituto Oswaldo Cruz

Curated by ChEMBL
LigandPNGBDBM50464471(CHEMBL4293271)
Affinity DataIC50: 3.17E+3nMAssay Description:Antagonist activity at P2X7R in Swiss Webster mouse peritoneal macrophages assessed as inhibition of ATP-induced propidium iodide uptake preincubated...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed