BDBM50155787 3-Butyl-[1,4]thiazepan-(5E)-ylideneamine::CHEMBL186091
SMILES CCCCC1CSCCC(N)=N1
InChI Key InChIKey=FGUKFZPUKNZRSR-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50155787
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 500nMAssay Description:Inhibitory concentration against Inducible nitric oxide synthaseMore data for this Ligand-Target Pair