BDBM50206065 CHEMBL233655::N-{2-[1-(3-methoxy-benzyl)-piperidin-4-ylamino]-benzothiazol-6-yl}-thiophene-2-carboxamidine
SMILES COc1cccc(CN2CCC(CC2)Nc2nc3ccc(cc3s2)N=C(N)c2cccs2)c1
InChI Key InChIKey=ZRQNLFRRNDWEQD-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50206065
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of rat neuronal NOS activityMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human inducible NOS activityMore data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:Inhibition of human neuronal NOS activityMore data for this Ligand-Target Pair
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of human endothelial NOS activityMore data for this Ligand-Target Pair
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of rat inducible NOS activityMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of rat endothelial NOS activityMore data for this Ligand-Target Pair