BDBM50104659 CHEMBL330548::[1,4]Oxazepan-(5E)-ylideneamine::[1,4]Oxazepan-(5Z)-ylideneamine
SMILES NC1=NCCOCC1
InChI Key InChIKey=IJBIVIJNRYYPRZ-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50104659
Affinity DataIC50: 7.27E+4nMAssay Description:Inhibition of endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.77E+4nMAssay Description:Inhibition of Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.18E+4nMAssay Description:Inhibitory concentration against Inducible nitric oxide synthaseMore data for this Ligand-Target Pair
Affinity DataIC50: 8.70E+3nMAssay Description:Inhibitory concentration against Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibitory concentration against Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of inducible nitric oxide synthaseMore data for this Ligand-Target Pair