BDBM50271467 2-AMINO-4-METHYLTHIAZOLE::4-methylthiazol-2-amine::CHEMBL505019
SMILES Cc1csc(n1)N
InChI Key InChIKey=OUQMXTJYCAJLGO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50271467
Affinity DataKi: 1.00E+4nMAssay Description:Inhibition of nNOS assessed as conversion of L-[3H]arginine to L-[3H]citrullineMore data for this Ligand-Target Pair
