BDBM50161390 (4S,5R)-4-Ethyl-5-methyl-selenazolidin-(2Z)-ylideneamine::CHEMBL178389
SMILES CC[C@@H]1N=C(N)[Se][C@@H]1C
InChI Key InChIKey=TWHXDFKGBONPPR-UHNVWZDZSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50161390
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Dainippon Pharmaceutical
Curated by ChEMBL
Dainippon Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 80nMAssay Description:Inhibitory concentration against inducible nitric acid synthaseMore data for this Ligand-Target Pair
Affinity DataIC50: 740nMAssay Description:Inhibitory concentration against neuronal nitric acid synthaseMore data for this Ligand-Target Pair