BDBM50116677 (4aR,8aR)-4-Methyl-4a,5,6,7,8,8a-hexahydro-1H-quinolin-(2E)-ylideneamine::CHEMBL74679

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

InChI Key InChIKey=VPZRXMOMNFFKQE-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 = 50116677   

TargetNitric oxide synthase, inducible(Human)
Fukui Research Institute

Curated by ChEMBL
LigandPNGBDBM50116677((4aR,8aR)-4-Methyl-4a,5,6,7,8,8a-hexahydro-1H-quin...)
Affinity DataIC50: 1.40E+3nMAssay 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
LigandPNGBDBM50116677((4aR,8aR)-4-Methyl-4a,5,6,7,8,8a-hexahydro-1H-quin...)
Affinity DataIC50: 7.40E+3nMAssay 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