BDBM50164781 (5S,6S)-[Octahydro-quinolin-(2E)-ylidene]amine::CHEMBL364230

SMILES NC1=N[C@H]2CCCC[C@H]2CC1

InChI Key InChIKey=AEIXJVBMYJIICX-YUMQZZPRSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50164781   

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

Curated by ChEMBL
LigandPNGBDBM50164781((5S,6S)-[Octahydro-quinolin-(2E)-ylidene]amine | C...)
Affinity DataIC50:  186nMAssay Description:Inhibitory activity against human 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
LigandPNGBDBM50164781((5S,6S)-[Octahydro-quinolin-(2E)-ylidene]amine | C...)
Affinity DataIC50:  1.25E+4nMAssay 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
LigandPNGBDBM50164781((5S,6S)-[Octahydro-quinolin-(2E)-ylidene]amine | C...)
Affinity DataIC50:  246nMAssay Description:Inhibitory activity against human Neuronal nitric oxide synthase (nNOS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed