BDBM50051949 (2-Phenyl-cyclopropyl)-dipropyl-amine; hydrochloride::CHEMBL541033

SMILES CCCN(CCC)C1CC1c1ccccc1

InChI Key InChIKey=KXRUBJYBRZXATJ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50051949   

Target5-hydroxytryptamine receptor 1A(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50051949((2-Phenyl-cyclopropyl)-dipropyl-amine; hydrochlori...)
Affinity DataKi:  24nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]-8-OH-DPAT as radioligand; range=21-28More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed