null

SMILES OC1=CC(=O)c2ccccc2C1=O

InChI Key InChIKey=CSFWPUWCSPOLJW-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50049066   

TargetP2X purinoceptor 7(Mus musculus)
Instituto Oswaldo Cruz

Curated by ChEMBL
LigandPNGBDBM50049066(2-Hydroxynaphthoquinone | CHEBI:44401 | Lawsone | ...)copy SMILEScopy InChI
Affinity DataIC50: 7.55E+4nMAssay 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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6V7KPubMed