BDBM50128916 (3aR,9bS)-7-[2-(3-Chloro-benzylamino)-ethyl]-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamine::CHEMBL542132

SMILES NC1=Nc2cc(CCNCc3cccc(Cl)c3)ccc2[C@H]2CCC[C@@H]12

InChI Key InChIKey=XIFIFNLFBBRXNL-IEBWSBKVSA-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 = 50128916   

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

Curated by ChEMBL
LigandPNGBDBM50128916((3aR,9bS)-7-[2-(3-Chloro-benzylamino)-ethyl]-2,3,3...)
Affinity DataIC50:  6.70E+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
LigandPNGBDBM50128916((3aR,9bS)-7-[2-(3-Chloro-benzylamino)-ethyl]-2,3,3...)
Affinity DataIC50:  530nMAssay 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
LigandPNGBDBM50128916((3aR,9bS)-7-[2-(3-Chloro-benzylamino)-ethyl]-2,3,3...)
Affinity DataIC50:  48nMAssay Description:Inhibitory concentration against recombinant human (neuronal nitric oxide synthase) n-NOSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed