BDBM50206071 CHEMBL233648::N-{2-[1-(4-fluoro-benzyl)-piperidin-4-ylamino]-benzothiazol-5-yl}-thiophene-2-carboxamidine
SMILES NC(=Nc1ccc2sc(NC3CCN(Cc4ccc(F)cc4)CC3)nc2c1)c1cccs1
InChI Key InChIKey=NKTATTDEPZUQAU-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50206071
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human endothelial NOS activityMore data for this Ligand-Target Pair
Affinity DataIC50: 9.10E+4nMAssay Description:Inhibition of human inducible NOS activityMore data for this Ligand-Target Pair
Affinity DataIC50: 800nMAssay Description:Inhibition of human neuronal NOS activityMore data for this Ligand-Target Pair