BDBM50271315 CHEMBL466888::N-[3-(Acetimidoylamino-methyl)-phenyl]-acetamidine
SMILES CC(=N)Nc1cccc(CN=C(C)N)c1
InChI Key InChIKey=KNRQINBOWKLIOG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50271315
Affinity DataKi: 370nMAssay Description:Inhibition of nNOS assessed as conversion of L-[3H]arginine to L-[3H]citrullineMore data for this Ligand-Target Pair
