null

SMILES NCCc1c[nH]c2ccc(OCCCCCC(=O)N3CCN(CC3)c3ccc(cc3)[N+]([O-])=O)cc12

InChI Key InChIKey=RGPLSFRRJSKYHV-UHFFFAOYSA-N

  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 = 50033445   

Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Centre de Recherche Pierre Fabre

Curated by ChEMBL
LigandPNGBDBM50033445(6-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-1-[4-(4-nit...)copy SMILEScopy InChI
Affinity DataKi:  0.340nMAssay Description:Binding affinity to recombinant human 5-hydroxytryptamine 1D receptor alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25M66C2PubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Centre de Recherche Pierre Fabre

Curated by ChEMBL
LigandPNGBDBM50033445(6-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-1-[4-(4-nit...)copy SMILEScopy InChI
Affinity DataKi:  0.470nMAssay Description:Binding affinity for cloned human 5-hydroxytryptamine 1D receptor betaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25M66C2PubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Centre de Recherche Pierre Fabre

Curated by ChEMBL
LigandPNGBDBM50033445(6-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-1-[4-(4-nit...)copy SMILEScopy InChI
Affinity DataKi:  13nMAssay Description:Binding affinity for cloned human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25M66C2PubMed