BDBM50104813 2-[2-Methoxy-4-(5-phenyl-pent-1-ynyl)-phenyl]-ethylamine::CHEMBL110802

SMILES COc1cc(ccc1CCN)C#CCCCc1ccccc1

InChI Key InChIKey=NNSCYTVKHDKQOO-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50104813   

Target5-hydroxytryptamine receptor 2C(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50104813(2-[2-Methoxy-4-(5-phenyl-pent-1-ynyl)-phenyl]-ethy...)
Affinity DataKi:  70nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2C receptor using [3H]mesulergine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50104813(2-[2-Methoxy-4-(5-phenyl-pent-1-ynyl)-phenyl]-ethy...)
Affinity DataKi:  240nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2A receptor using [3H]DOB as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50104813(2-[2-Methoxy-4-(5-phenyl-pent-1-ynyl)-phenyl]-ethy...)
Affinity DataKi:  295nMAssay Description:Binding affinity against rat 5-hydroxytryptamine 2A receptor using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed