null
SMILES O=C(Nc1ccc(OC2CCCC2)c(c1)C#N)c1ccncc1
InChI Key InChIKey=HGIYOPSFFOCGOL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50279090
Affinity DataIC50: 5.70E+3nMAssay Description:Antagonistic activity against the P2X7 ion channelMore data for this Ligand-Target Pair