BDBM50117550 (3aR,9bS)-7-methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-amine::7-Methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamine::CHEMBL85823

SMILES COc1ccc2[C@H]3CCC[C@H]3C(N)=Nc2c1

InChI Key InChIKey=QMFPTHVBZVFIAF-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50117550   

TargetNitric oxide synthase, brain(Human)
Schering

Curated by ChEMBL
LigandPNGBDBM50117550((3aR,9bS)-7-methoxy-2,3,3a,9b-tetrahydro-1H-cyclop...)
Affinity DataIC50: 240nMAssay Description:Concentration required to inhibit neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Human)
Schering

Curated by ChEMBL
LigandPNGBDBM50117550((3aR,9bS)-7-methoxy-2,3,3a,9b-tetrahydro-1H-cyclop...)
Affinity DataIC50: 1.40E+3nMAssay Description:In vitro inhibition of inducible 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)
Schering

Curated by ChEMBL
LigandPNGBDBM50117550((3aR,9bS)-7-methoxy-2,3,3a,9b-tetrahydro-1H-cyclop...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of iNOSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetNitric oxide synthase, endothelial(Human)
Schering

Curated by ChEMBL
LigandPNGBDBM50117550((3aR,9bS)-7-methoxy-2,3,3a,9b-tetrahydro-1H-cyclop...)
Affinity DataIC50: 4.10E+3nMAssay Description:In vitro inhibition of endothelial nitric oxide synthase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed