BDBM50271363 CHEMBL476988::N-(3-Aminomethyl-phenyl)-2-methylsulfanyl-acetamidine
SMILES CSCC(=N)Nc1cccc(CN)c1
InChI Key InChIKey=PYGPVCGDWRVSFT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50271363
Affinity DataKi: 11nMAssay Description:Inhibition of nNOS (unknown origin) assessed as conversion of L-[3H]arginine to L-[3H]citrullineMore data for this Ligand-Target Pair