BDBM50011264 2-(2-Dipropylamino-cyclopropyl)-phenol; hydrobromide::CHEMBL36168

SMILES CCCN(CCC)[C@@H]1C[C@H]1c1ccccc1O

InChI Key InChIKey=LARFBOKVMNMLSW-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50011264   

Target5-hydroxytryptamine receptor 1A(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50011264(CHEMBL36168 | 2-(2-Dipropylamino-cyclopropyl)-phen...)
Affinity DataKi:  4.90nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligand; range=4.6-5.2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed