BDBM50271882 2-{2-[4-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA::CHEMBL444422
SMILES [H]/N=C(/N)\SCCc1ccc(cc1)CCSC(=N)N
InChI Key InChIKey=FZWGDUUJDZCYJR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50271882
Affinity DataKi: 16nMAssay Description:Inhibition of nNOS assessed as conversion of L-[3H]arginine to L-[3H]citrullineMore data for this Ligand-Target Pair
