BDBM50062129 3,4-Dihydro-1H-quinolin-(2E)-ylideneamine::3,4-Dihydro-1H-quinolin-(2Z)-ylideneamine::CHEMBL6656
SMILES NC1=Nc2ccccc2CC1
InChI Key InChIKey=RREBANHDFAXBEZ-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50062129
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of human Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
TargetNitric oxide synthase, endothelial(Human)
G. D. Searle Research and Development
Curated by ChEMBL
G. D. Searle Research and Development
Curated by ChEMBL
Affinity DataIC50: 2.18E+5nMAssay Description:inhibition of human endothelial constitutive Endothelial nitric oxide synthase (heNOS)More data for this Ligand-Target Pair
Affinity DataIC50: 9.90E+4nMAssay Description:Inhibition of human Inducible nitric oxide synthaseMore data for this Ligand-Target Pair
TargetNitric oxide synthase, endothelial(Human)
G. D. Searle Research and Development
Curated by ChEMBL
G. D. Searle Research and Development
Curated by ChEMBL
Affinity DataIC50: 8.50E+4nMAssay Description:Inhibitory activity against human Endothelial nitric oxide synthase (eNOS)More data for this Ligand-Target Pair
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibitory activity against human Inducible nitric oxide synthase (iNOS)More data for this Ligand-Target Pair
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibitory activity against human Neuronal nitric oxide synthase (nNOS)More data for this Ligand-Target Pair
