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SMILES NC[C@H](O)c1ccc(O)c(O)c1

InChI Key InChIKey=SFLSHLFXELFNJZ-QMMMGPOBSA-N

PDB links: 9 PDB IDs match this monomer.

  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 4 hits for monomerid = 50029051   

TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Allergan Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50029051((-)-arterenol | (-)-noradrenaline | (-)-norepineph...)copy SMILEScopy InChI
Affinity DataKi:  63nMAssay Description:Binding affinity for human Alpha-2C adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NZ889JPubMed
TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Allergan Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50029051((-)-arterenol | (-)-noradrenaline | (-)-norepineph...)copy SMILEScopy InChI
Affinity DataKi:  66nMAssay Description:Binding affinity for human Alpha-2A adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NZ889JPubMed
TargetAlpha-2B adrenergic receptor(NEONATAL RAT)
Allergan Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50029051((-)-arterenol | (-)-noradrenaline | (-)-norepineph...)copy SMILEScopy InChI
Affinity DataKi:  78nMAssay Description:Binding affinity for rat Alpha-2B adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NZ889JPubMed
TargetNischarin(Homo sapiens (Human))
Allergan Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50029051((-)-arterenol | (-)-noradrenaline | (-)-norepineph...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]-clonidine from bovine imidazoline receptor I-1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NZ889JPubMed