BDBM50272045 CHEMBL496134::N-(3-Methylaminomethyl-phenyl)-acetamidine
SMILES CNCc1cccc(NC(C)=N)c1
InChI Key InChIKey=VQOMTZBTOWIOMK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50272045
Affinity DataKi: 56nMAssay Description:Inhibition of nNOS assessed as conversion of L-[3H]arginine to L-[3H]citrullineMore data for this Ligand-Target Pair
