BDBM50206074 (+/-)-N-{2-[2-(1-methyl-pyrrolidin-2-yl)-ethylamino]-benzothiazol-5-yl}-thiophene-2-carboxamidine::CHEMBL397446
SMILES CN1CCCC1CCNc1nc2cc(ccc2s1)N=C(N)c1cccs1
InChI Key InChIKey=IZUZWABUQJOJND-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50206074
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human endothelial NOS activityMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of human inducible NOS activityMore data for this Ligand-Target Pair
Affinity DataIC50: 30nMAssay Description:Inhibition of human neuronal NOS activityMore data for this Ligand-Target Pair