BDBM50018468 2-{3-[3-(Naphthalen-1-yloxy)-propylamino]-propyl}-isoindole-1,3-dione::CHEMBL57214

SMILES O=C1N(CCCNCCCOc2cccc3ccccc23)C(=O)c2ccccc12

InChI Key InChIKey=JYFNJQRJSURLDT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50018468   

Target5-hydroxytryptamine receptor 1A(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50018468(CHEMBL57214 | 2-{3-[3-(Naphthalen-1-yloxy)-propyla...)
Affinity DataKi:  45nMAssay Description:Binding affinity of compound towards 5-HT 1A receptor by measuring ability to displace [3H]OH-DPAT from 5-hydroxytryptamine 1A receptor in rat striat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed