BDBM50128919 (3aR,9bS)-7-(2-Methylamino-ethoxy)-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamine::CHEMBL538997

SMILES CNCCOc1ccc2[C@H]3CCC[C@H]3C(N)=Nc2c1

InChI Key InChIKey=PLBWIRXKFZVFAB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50128919   

TargetNitric oxide synthase, brain(Human)
Schering

Curated by ChEMBL
LigandPNGBDBM50128919((3aR,9bS)-7-(2-Methylamino-ethoxy)-2,3,3a,9b-tetra...)
Affinity DataIC50: 170nMAssay Description:Inhibitory concentration against recombinant human (neuronal nitric oxide synthase) n-NOSMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2012
Entry Details Article
PubMed
TargetNitric oxide synthase, endothelial(Human)
Schering

Curated by ChEMBL
LigandPNGBDBM50128919((3aR,9bS)-7-(2-Methylamino-ethoxy)-2,3,3a,9b-tetra...)
Affinity DataIC50: 5.20E+4nMAssay Description:Inhibitory concentration against recombinant human Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2012
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Human)
Schering

Curated by ChEMBL
LigandPNGBDBM50128919((3aR,9bS)-7-(2-Methylamino-ethoxy)-2,3,3a,9b-tetra...)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibitory concentration against human Inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2012
Entry Details Article
PubMed