BDBM50091807 5,6,7,8-Tetrahydro-isoquinolin-3-ylamine::CHEMBL60528

SMILES Nc1cc2CCCCc2cn1

InChI Key InChIKey=PQJSKRANCYSNLG-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 = 50091807   

TargetNitric oxide synthase, inducible(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50091807(5,6,7,8-Tetrahydro-isoquinolin-3-ylamine | CHEMBL6...)
Affinity DataIC50: 4.10E+3nMAssay 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
TargetNitric oxide synthase, brain(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50091807(5,6,7,8-Tetrahydro-isoquinolin-3-ylamine | CHEMBL6...)
Affinity DataIC50: 1.06E+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
LigandPNGBDBM50091807(5,6,7,8-Tetrahydro-isoquinolin-3-ylamine | CHEMBL6...)
Affinity DataIC50: 1.66E+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