BDBM50091789 4-Methyl-5,6,7,8-tetrahydro-quinolin-2-ylamine::CHEMBL58492

SMILES Cc1cc(N)nc2CCCCc12

InChI Key InChIKey=RGCUFPWLSHCPCA-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 = 50091789   

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

Curated by ChEMBL
LigandPNGBDBM50091789(4-Methyl-5,6,7,8-tetrahydro-quinolin-2-ylamine | C...)
Affinity DataIC50:  2.40E+3nMAssay 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
LigandPNGBDBM50091789(4-Methyl-5,6,7,8-tetrahydro-quinolin-2-ylamine | C...)
Affinity DataIC50:  4.00E+3nMAssay Description:Inhibitory activity against inducible nitric oxide synthase (iNOS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50091789(4-Methyl-5,6,7,8-tetrahydro-quinolin-2-ylamine | C...)
Affinity DataIC50:  1.98E+4nMAssay Description:Inhibitory activity against endothelial nitric oxide synthase (eNOS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed