BDBM50091790 5,6,7,8-Tetrahydro-isoquinolin-1-ylamine::CHEMBL59350

SMILES Nc1nccc2CCCCc12

InChI Key InChIKey=BYRNCZBYTWGXGK-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50091790   

TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50091790(5,6,7,8-Tetrahydro-isoquinolin-1-ylamine | CHEMBL5...)
Affinity DataIC50:  2.40E+4nMAssay Description:Inhibitory activity against endothelial nitric oxide synthase (eNOS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, brain(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50091790(5,6,7,8-Tetrahydro-isoquinolin-1-ylamine | CHEMBL5...)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibitory activity against neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50091790(5,6,7,8-Tetrahydro-isoquinolin-1-ylamine | CHEMBL5...)
Affinity DataIC50:  2.90E+4nMAssay Description:Inhibitory activity against inducible nitric oxide synthase (iNOS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed