BDBM50488719 CHEMBL2298876
SMILES COc1ccc(N2C(=O)c3ccccc3C2=O)c(c1)[N+]([O-])=O
InChI Key InChIKey=DSXDOHMNRWKJAA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50488719
Affinity DataKi: 1.08E+5nMAssay Description:Binding affinity to Nav 1.2 (unknown origin)More data for this Ligand-Target Pair