BDBM50161392 (4S,5S)-5-Ethyl-4-methyl-selenazolidin-(2Z)-ylideneamine::CHEMBL178373
SMILES CC[C@@H]1[Se]C(N)=N[C@H]1C
InChI Key InChIKey=KGDKLNPRYLLBRV-WHFBIAKZSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50161392
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Dainippon Pharmaceutical
Curated by ChEMBL
Dainippon Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 34nMAssay Description:Inhibitory concentration against inducible nitric acid synthaseMore data for this Ligand-Target Pair
Affinity DataIC50: 350nMAssay Description:Inhibitory concentration against neuronal nitric acid synthaseMore data for this Ligand-Target Pair