BDBM50116670 (4aR,7aR)-4-Methyl-1,4a,5,6,7,7a-hexahydro-[1]pyrindin-(2E)-ylideneamine::CHEMBL75428

SMILES CC1=CC(N)=N[C@@H]2CCC[C@H]12

InChI Key InChIKey=ACMNCCHOSFLUPZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50116670   

TargetNitric oxide synthase, inducible(Human)
Fukui Research Institute

Curated by ChEMBL
LigandPNGBDBM50116670((4aR,7aR)-4-Methyl-1,4a,5,6,7,7a-hexahydro-[1]pyri...)
Affinity DataIC50: 170nMAssay Description:Concentration required to inhibit Inducible nitric oxide synthase over expressed in A549 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, endothelial(Human)
Fukui Research Institute

Curated by ChEMBL
LigandPNGBDBM50116670((4aR,7aR)-4-Methyl-1,4a,5,6,7,7a-hexahydro-[1]pyri...)
Affinity DataIC50: 510nMAssay Description:Inhibition of human endothelial Nitric Oxide Synthase expressed in Sf-21 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed