BDBM81459 4-(2-aminopropyl)phenol;hydrobromide::CAS_103-86-6::Hydroxyamphetamine,(+/-)::NSC_3651

SMILES CC(N)Cc1ccc(O)cc1

InChI Key InChIKey=GIKNHHRFLCDOEU-UHFFFAOYSA-N

Data  2 KI  4 IC50  5 EC50

PDB links: 1 PDB ID matches this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 81459   

TargetTrace amine-associated receptor 1(Rattus norvegicus (Rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM81459(4-(2-aminopropyl)phenol;hydrobromide | CAS_103-86-...)
Affinity DataEC50:  51nMAssay Description:Compound was evaluated for the binding affinity of Opioid receptor mu 1 by displacing the radioligand [3H]DAMGO from rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM81459(4-(2-aminopropyl)phenol;hydrobromide | CAS_103-86-...)
Affinity DataEC50:  1.71E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM81459(4-(2-aminopropyl)phenol;hydrobromide | CAS_103-86-...)
Affinity DataEC50:  1.18E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM81459(4-(2-aminopropyl)phenol;hydrobromide | CAS_103-86-...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM81459(4-(2-aminopropyl)phenol;hydrobromide | CAS_103-86-...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay