BDBM50117568 8-Methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamine::CHEMBL85613

SMILES COc1ccc2N=C(N)[C@@H]3CCC[C@@H]3c2c1

InChI Key InChIKey=AMRJLVLSJYMBDX-VHSXEESVSA-N

Data  3 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 3 hits for monomerid = 50117568   

TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Schering

Curated by ChEMBL
LigandPNGBDBM50117568(8-Methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]qui...)
Affinity DataIC50:  2.40E+4nMAssay Description:In vitro inhibition of endothelial nitric oxide synthase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, brain(Homo sapiens (Human))
Schering

Curated by ChEMBL
LigandPNGBDBM50117568(8-Methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]qui...)
Affinity DataIC50:  640nMAssay Description:Concentration required to inhibit neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Schering

Curated by ChEMBL
LigandPNGBDBM50117568(8-Methoxy-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]qui...)
Affinity DataIC50:  1.30E+4nMAssay Description:In vitro inhibition of inducible nitric oxide synthase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed