BDBM50592479 CHEMBL5192809
SMILES Cc1cc(nc(c1)N)C#CCN2CC(C2)(F)F
InChI Key InChIKey=OJUWVNWEQOIPOJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50592479
Affinity DataKi: 465nMAssay Description:Inhibition of rat nNOS using L-arginine as substrate assessed as reduction in NO production in the presence of NADPH by NO-hemoglobin capture assayMore data for this Ligand-Target Pair
Affinity DataKi: 488nMAssay Description:Inhibition of human nNOS using L-arginine as substrate assessed as reduction in NO production in the presence of NADPH by NO-hemoglobin capture assayMore data for this Ligand-Target Pair
Affinity DataKi: 5.13E+3nMAssay Description:Inhibition of human eNOS using L-arginine as substrate assessed as reduction in NO production in the presence of NADPH by NO-hemoglobin capture assayMore data for this Ligand-Target Pair
Affinity DataKi: 1.11E+4nMAssay Description:Inhibition of human iNOS using L-arginine as substrate assessed as reduction in NO production in the presence of NADPH by NO-hemoglobin capture assayMore data for this Ligand-Target Pair