BDBM50138977 CHEMBL419740::N-(3-Aminomethyl-phenyl)-acetamidin::N-(3-Aminomethyl-phenyl)-acetamidine
SMILES CC(=N)Nc1cccc(CN)c1
InChI Key InChIKey=XPQAJKGBNGGGQF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50138977
Affinity DataIC50: 40nMAssay Description:Inhibition of human nNOSMore data for this Ligand-Target Pair