BDBM50271972 2-Ethyl-1-(4-nitro-phenyl)-isothiourea::CHEMBL500141
SMILES CCSC(N)=Nc1ccc(cc1)[N+]([O-])=O
InChI Key InChIKey=CMJTUOKYBWPKPX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50271972
Affinity DataKi: 660nMAssay Description:Inhibition of nNOS assessed as conversion of L-[3H]arginine to L-[3H]citrullineMore data for this Ligand-Target Pair
