BDBM50161389 (4R,5S)-4-Ethyl-5-methyl-selenazolidin-(2Z)-ylideneamine::CHEMBL178622
SMILES CC[C@H]1N=C(N)[Se][C@H]1C
InChI Key InChIKey=TWHXDFKGBONPPR-CRCLSJGQSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50161389
Affinity DataIC50: 280nMAssay Description:Inhibitory concentration against neuronal nitric acid synthaseMore data for this Ligand-Target Pair
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Dainippon Pharmaceutical
Curated by ChEMBL
Dainippon Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 21nMAssay Description:Inhibitory concentration against inducible nitric acid synthaseMore data for this Ligand-Target Pair