BDBM50271466 CHEMBL444240::N-(3-Aminomethyl-phenyl)-pyridine-2-carboxamidine
SMILES NCc1cccc(NC(=N)c2ccccn2)c1
InChI Key InChIKey=LGMPWSAIZBFUPS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50271466
Affinity DataKi: 330nMAssay Description:Inhibition of nNOS assessed as conversion of L-[3H]arginine to L-[3H]citrullineMore data for this Ligand-Target Pair
