BDBM50128918 (3aR,9bS)-7-[(3-Chloro-benzylamino)-methyl]-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamine::CHEMBL544514

SMILES NC1=Nc2cc(CNCc3cccc(Cl)c3)ccc2[C@H]2CCC[C@@H]12

InChI Key InChIKey=FQMOIKSZIFANPU-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50128918   

TargetNitric oxide synthase, brain(Human)
Schering

Curated by ChEMBL
LigandPNGBDBM50128918((3aR,9bS)-7-[(3-Chloro-benzylamino)-methyl]-2,3,3a...)
Affinity DataIC50: 140nMAssay 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
LigandPNGBDBM50128918((3aR,9bS)-7-[(3-Chloro-benzylamino)-methyl]-2,3,3a...)
Affinity DataIC50: 9.60E+3nMAssay 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
LigandPNGBDBM50128918((3aR,9bS)-7-[(3-Chloro-benzylamino)-methyl]-2,3,3a...)
Affinity DataIC50: 950nMAssay 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