BDBM50647297 CHEMBL5589700
SMILES O=c1n(CC(F)CN2C3CCC2CC(OCc2ccccc2F)C3)nc2n1CCC2
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50647297
Affinity DataIC50: 1.34E+4nMAssay Description:Inhibition of Nav1.5 (unknown origin)More data for this Ligand-Target Pair
