BDBM50164779 (4R,4aS,5S)-4-Methyl-octahydro-quinolin-(2E)-ylideneamine::CHEMBL365804

SMILES C[C@@H]1CC(N)=N[C@H]2CCCC[C@@H]12

InChI Key InChIKey=WFMGCLWNKZKHCB-VGMNWLOBSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50164779   

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

Curated by ChEMBL
LigandPNGBDBM50164779((4R,4aS,5S)-4-Methyl-octahydro-quinolin-(2E)-ylide...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibitory activity against human 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
LigandPNGBDBM50164779((4R,4aS,5S)-4-Methyl-octahydro-quinolin-(2E)-ylide...)
Affinity DataIC50:  190nMAssay Description:Inhibitory activity against human Neuronal nitric oxide synthase (nNOS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164779((4R,4aS,5S)-4-Methyl-octahydro-quinolin-(2E)-ylide...)
Affinity DataIC50:  38nMAssay Description:Inhibitory activity against human Inducible nitric oxide synthase (iNOS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed