BDBM50164783 (5S,6R)-[Octahydro-quinolin-(2E)-ylidene]amine::CHEMBL193007

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

InChI Key InChIKey=AEIXJVBMYJIICX-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50164783   

TargetNitric oxide synthase, inducible(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164783((5S,6R)-[Octahydro-quinolin-(2E)-ylidene]amine | C...)
Affinity DataIC50: 528nMAssay Description:Inhibitory activity against human 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, endothelial(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164783((5S,6R)-[Octahydro-quinolin-(2E)-ylidene]amine | C...)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibitory activity against human 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, brain(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164783((5S,6R)-[Octahydro-quinolin-(2E)-ylidene]amine | C...)
Affinity DataIC50: 530nMAssay Description:Inhibitory activity against human Neuronal nitric oxide synthase (nNOS)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed