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:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50091790   

TargetNitric oxide synthase, brain(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091790BDBM50091790(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, endothelial(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091790BDBM50091790(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091790BDBM50091790(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed