null

SMILES COc1cccc(OC)c1OCCNCCOc1ccccc1OCc1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=ORFCLRGEMAZVIP-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 6 hits for monomerid = 50475532   

TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
Universit£ degli Studi di Camerino

Curated by ChEMBL
LigandPNGBDBM50475532(CHEMBL197442)copy SMILEScopy InChI
Affinity DataKi:  0.0631nMAssay Description:Displacement of [3H]prazosin from cloned human ADRA1D expressed in CHO cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22V2JVFPubMed
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50475532(CHEMBL197442)copy SMILEScopy InChI
Affinity DataKi:  0.316nMAssay Description:Binding affinity to adrenergic alpha1A receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NG4THH
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50475532(CHEMBL197442)copy SMILEScopy InChI
Affinity DataKi:  0.316nMAssay Description:Displacement of [3H]prazosin from cloned human ADRA1A expressed in CHO cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22V2JVFPubMed
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50475532(CHEMBL197442)copy SMILEScopy InChI
Affinity DataKi:  0.316nMAssay Description:Binding affinity to adrenergic alpha1A receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NG4THH
TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
Universit£ degli Studi di Camerino

Curated by ChEMBL
LigandPNGBDBM50475532(CHEMBL197442)copy SMILEScopy InChI
Affinity DataKi:  0.794nMAssay Description:Displacement of [3H]prazosin from cloned human ADRA1B expressed in CHO cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22V2JVFPubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Universit£ degli Studi di Camerino

Curated by ChEMBL
LigandPNGBDBM50475532(CHEMBL197442)copy SMILEScopy InChI
Affinity DataKi:  21nMAssay Description:Displacement of [3H]8-hydroxy-2-(di-n-propylamino)tetralin from cloned human 5HT1A receptor expressed in HeLa cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22V2JVFPubMed