BDBM50091081 2-{4-[3-(4-Chloro-phenyl)-propyl]-2,5-dimethoxy-phenyl}-1-methyl-ethylamine::CHEMBL105580

SMILES COc1cc(CC(C)N)c(OC)cc1CCCc1ccc(Cl)cc1

InChI Key InChIKey=NBVUSYYQRXPQSV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50091081   

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

Curated by ChEMBL
LigandPNGBDBM50091081(2-{4-[3-(4-Chloro-phenyl)-propyl]-2,5-dimethoxy-ph...)
Affinity DataKi:  12nMAssay Description:Displacement of [3H]ketanserin from NIH3T3 cells stably expressing rat 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50091081(2-{4-[3-(4-Chloro-phenyl)-propyl]-2,5-dimethoxy-ph...)
Affinity DataKi:  16nMAssay Description:Displacement of [3H]mesulergine from A9 cells stably expressing rat 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed