BDBM50271510 4,5-dimethylthiazol-2-amine::CHEMBL450172
SMILES Cc1nc(N)sc1C
InChI Key InChIKey=XMXLBDNVSIHRRA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50271510
Affinity DataKi: 380nMAssay Description:Inhibition of nNOS assessed as conversion of L-[3H]arginine to L-[3H]citrullineMore data for this Ligand-Target Pair
