BDBM50020502 2-(3-Hydroxy-phenyl)-ethyl-ammonium::2-(3-hydroxyphenyl)ethylamine::3-(2-Amino-ethyl)-phenol::CHEMBL145584

SMILES NCCc1cccc(O)c1

InChI Key InChIKey=GHFGJTVYMNRGBY-UHFFFAOYSA-N

Data  3 KI  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50020502   

TargetTrace amine-associated receptor 1(Human)
Rti International

Curated by ChEMBL
LigandPNGBDBM50020502(2-(3-hydroxyphenyl)ethylamine | 2-(3-Hydroxy-pheny...)
Affinity DataEC50:  1.74E+3nMAssay Description:Agonist activity at human trace amine associated receptor 1 expressed in RD-HGA16 CHO-K1 cells coexpressed with Galpha16 protein assessed as internal...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetTrace amine-associated receptor 1(Human)
Rti International

Curated by ChEMBL
LigandPNGBDBM50020502(2-(3-hydroxyphenyl)ethylamine | 2-(3-Hydroxy-pheny...)
Affinity DataEC50:  339nMAssay Description:Agonist activity at recombinant human TAAR1 expressed in CHO-K1 cells assessed as increase in intracellular cAMP incubated for 30 mins by HTRF analys...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50020502(2-(3-hydroxyphenyl)ethylamine | 2-(3-Hydroxy-pheny...)
Affinity DataKi:  2.00E+4nMAssay Description:Affinity towards Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(1A) dopamine receptor(Human)
University of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50020502(2-(3-hydroxyphenyl)ethylamine | 2-(3-Hydroxy-pheny...)
Affinity DataKi:  4.80E+4nMAssay Description:Affinity towards Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPhenylethanolamine N-methyltransferase(Bovine)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50020502(2-(3-hydroxyphenyl)ethylamine | 2-(3-Hydroxy-pheny...)
Affinity DataKi:  1.25E+6nMAssay Description:The compound was tested for In vitro inhibitory activity against Phenylethanolamine N-Methyltransferase (PNMT)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed