BDBM50164784 (4S,7S)-4-Methyl-octahydro-[1]pyrindin-(2E)-ylideneamine::CHEMBL433589

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

InChI Key InChIKey=JABSMABHPFQNPH-UHFFFAOYSA-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 = 50164784   

TargetNitric oxide synthase, inducible(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50164784((4S,7S)-4-Methyl-octahydro-[1]pyrindin-(2E)-yliden...)
Affinity DataIC50: 133nMAssay 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
LigandPNGBDBM50164784((4S,7S)-4-Methyl-octahydro-[1]pyrindin-(2E)-yliden...)
Affinity DataIC50: 870nMAssay 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
LigandPNGBDBM50164784((4S,7S)-4-Methyl-octahydro-[1]pyrindin-(2E)-yliden...)
Affinity DataIC50: 36nMAssay 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