BDBM50011260 3-(2-Dipropylamino-cyclopropyl)-phenol; hydrobromide::CHEMBL38307

SMILES CCCN(CCC)[C@@H]1C[C@H]1c1cccc(O)c1

InChI Key InChIKey=SGAIAYHFAITRSL-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 = 50011260   

Target5-hydroxytryptamine receptor 1A(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50011260(CHEMBL38307 | 3-(2-Dipropylamino-cyclopropyl)-phen...)
Affinity DataKi:  460nMAssay Description:In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligand; range=240-760More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed