BDBM50117555 7-Nitro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamine::CHEMBL83397

SMILES NC1=Nc2cc(ccc2[C@H]2CCC[C@@H]12)[N+]([O-])=O

InChI Key InChIKey=WQTRMDXJCJBMSG-PSASIEDQSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50117555   

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

Curated by ChEMBL
LigandPNGBDBM50117555(7-Nitro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quino...)
Affinity DataIC50:  310nMAssay Description:Concentration required to inhibit neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Schering

Curated by ChEMBL
LigandPNGBDBM50117555(7-Nitro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quino...)
Affinity DataIC50:  1.20E+4nMAssay 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
LigandPNGBDBM50117555(7-Nitro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quino...)
Affinity DataIC50:  2.60E+3nMAssay Description:In vitro inhibition of inducible nitric oxide synthase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed