BDBM50046606 8-Propyl-7-propylamino-5,6,7,8-tetrahydro-naphthalen-1-ol::CHEMBL351782

SMILES CCCN[C@@H]1CCc2cccc(O)c2[C@@H]1CCC

InChI Key InChIKey=UKUSJXLXAWCDDW-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 = 50046606   

Target5-hydroxytryptamine receptor 1A(Human)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50046606(8-Propyl-7-propylamino-5,6,7,8-tetrahydro-naphthal...)
Affinity DataKi:  2.90nMAssay Description:In vivo binding affinity towards [3H]8-OH-DPAT-labeled 5-hydroxytryptamine 1A receptor sites in bovine hippocampus.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed