BDBM50061969 CHEMBL136311::Methyl-(2-phenoxy-ethyl)-amine

SMILES CNCCOc1ccccc1

InChI Key InChIKey=GUMBNOITRNRLCS-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50061969   

Target5-hydroxytryptamine receptor 1D(Human)
Medical College of Virginia/Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50061969(Methyl-(2-phenoxy-ethyl)-amine | CHEMBL136311)
Affinity DataKi:  1.80E+3nMAssay Description:Compound was tested for its agonist activity against human recombinant 5-hydroxytryptamine 1D receptor alpha for comparison purpose.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1B(Human)
Medical College of Virginia/Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50061969(Methyl-(2-phenoxy-ethyl)-amine | CHEMBL136311)
Affinity DataKi:  5.96E+3nMAssay Description:Agonist activity to the human recombinant 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed