BDBM50117558 (3aR,9bS)-(2,3,3a,9b-Tetrahydro-1H-cyclopenta[c]quinolin-4-yl)amine::2,3,3a,9b-Tetrahydro-1H-cyclopenta[c]quinolin-4-ylamine::CHEMBL61969

SMILES NC1=Nc2ccccc2[C@H]2CCC[C@@H]12

InChI Key InChIKey=DMSOWJWPMAVFDY-PSASIEDQSA-N

Data  9 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 9 hits for monomerid = 50117558   

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

Curated by ChEMBL
LigandPNGBDBM50117558((3aR,9bS)-(2,3,3a,9b-Tetrahydro-1H-cyclopenta[c]qu...)
Affinity DataIC50:  3.30E+3nMAssay Description:In vitro inhibition of endothelial nitric oxide synthase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Schering

Curated by ChEMBL
LigandPNGBDBM50117558((3aR,9bS)-(2,3,3a,9b-Tetrahydro-1H-cyclopenta[c]qu...)
Affinity DataIC50:  2.70E+3nMAssay Description:In vitro inhibition of inducible nitric oxide synthase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, brain(Homo sapiens (Human))
Schering

Curated by ChEMBL
LigandPNGBDBM50117558((3aR,9bS)-(2,3,3a,9b-Tetrahydro-1H-cyclopenta[c]qu...)
Affinity DataIC50:  160nMAssay Description:Concentration required to inhibit neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, brain(Homo sapiens (Human))
Schering

Curated by ChEMBL
LigandPNGBDBM50117558((3aR,9bS)-(2,3,3a,9b-Tetrahydro-1H-cyclopenta[c]qu...)
Affinity DataIC50:  160nMAssay Description:Inhibition of human neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Schering

Curated by ChEMBL
LigandPNGBDBM50117558((3aR,9bS)-(2,3,3a,9b-Tetrahydro-1H-cyclopenta[c]qu...)
Affinity DataIC50:  3.30E+3nMAssay Description:Inhibitory concentration against recombinant human Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Schering

Curated by ChEMBL
LigandPNGBDBM50117558((3aR,9bS)-(2,3,3a,9b-Tetrahydro-1H-cyclopenta[c]qu...)
Affinity DataIC50:  2.70E+3nMAssay Description:Inhibition of human inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Schering

Curated by ChEMBL
LigandPNGBDBM50117558((3aR,9bS)-(2,3,3a,9b-Tetrahydro-1H-cyclopenta[c]qu...)
Affinity DataIC50:  2.70E+3nMAssay Description:Inhibitory concentration against human Inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, brain(Homo sapiens (Human))
Schering

Curated by ChEMBL
LigandPNGBDBM50117558((3aR,9bS)-(2,3,3a,9b-Tetrahydro-1H-cyclopenta[c]qu...)
Affinity DataIC50:  160nMAssay Description:Inhibitory concentration against recombinant human (neuronal nitric oxide synthase) n-NOSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Schering

Curated by ChEMBL
LigandPNGBDBM50117558((3aR,9bS)-(2,3,3a,9b-Tetrahydro-1H-cyclopenta[c]qu...)
Affinity DataIC50:  3.30E+3nMAssay Description:Inhibition of human endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed