BDBM50206081 CHEMBL233024::N-[2-(2-morpholin-4-yl-ethylamino)-benzothiazol-5-yl]-thiophene-2-carboxamidine
SMILES NC(=Nc1ccc2sc(NCCN3CCOCC3)nc2c1)c1cccs1
InChI Key InChIKey=SCCBBFJXHRRFRM-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50206081
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human endothelial NOS activityMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human neuronal NOS activityMore data for this Ligand-Target Pair
Affinity DataIC50: 1.41E+5nMAssay Description:Inhibition of human inducible NOS activityMore data for this Ligand-Target Pair