BDBM50206073 CHEMBL233652::N-[2-(2-pyridin-2-yl-ethylamino)-benzothiazol-6-yl]-thiophene-2-carboxamidine
SMILES NC(=Nc1ccc2nc(NCCc3ccccn3)sc2c1)c1cccs1
InChI Key InChIKey=DRFCDCAVGGNYKO-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50206073
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human inducible NOS activityMore data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of rat inducible 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: 900nMAssay Description:Inhibition of human endothelial NOS activityMore data for this Ligand-Target Pair
Affinity DataIC50: 50nMAssay Description:Inhibition of rat neuronal NOS activityMore data for this Ligand-Target Pair
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of rat endothelial NOS activityMore data for this Ligand-Target Pair