BDBM50148168 (E)-8-Propyl-3,4,5,6,7,8-hexahydro-azocin-2-ylamine::CHEMBL113438

SMILES CCCC1CCCCCC(N)=N1

InChI Key InChIKey=BZENTSGGWFZIDS-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50148168   

TargetNitric oxide synthase, brain(Human)
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50148168((E)-8-Propyl-3,4,5,6,7,8-hexahydro-azocin-2-ylamin...)
Affinity DataIC50: 240nMAssay Description:In vitro inhibition of human neuronal nitric oxide synthase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, endothelial(Human)
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50148168((E)-8-Propyl-3,4,5,6,7,8-hexahydro-azocin-2-ylamin...)
Affinity DataIC50: 4.80E+3nMAssay Description:In vitro inhibition of human endothelial nitric oxide synthase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Human)
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50148168((E)-8-Propyl-3,4,5,6,7,8-hexahydro-azocin-2-ylamin...)
Affinity DataIC50: 26nMAssay Description:In vitro inhibition of human Inducible nitric oxide synthase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed