BDBM50161394 (4R,5R)-5-Ethyl-4-methyl-selenazolidin-(2Z)-ylideneamine::CHEMBL178205
SMILES CC[C@H]1[Se]C(N)=N[C@@H]1C
InChI Key InChIKey=KGDKLNPRYLLBRV-RFZPGFLSSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50161394
Affinity DataIC50: 790nMAssay 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: 9.30nMAssay Description:Inhibitory concentration against inducible nitric acid synthaseMore data for this Ligand-Target Pair