BDBM50133918 5-(1,2,4,4a,5,6-Hexahydro-pyrazino[1,2-a]quinolin-3-yl)-1-phenyl-pentan-1-one::CHEMBL136961

SMILES O=C(CCCCN1CCN2C(CCc3ccccc23)C1)c1ccccc1

InChI Key InChIKey=SOOGRYSPVROLLT-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 = 50133918   

TargetD(3) dopamine receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50133918(5-(1,2,4,4a,5,6-Hexahydro-pyrazino[1,2-a]quinolin-...)
Affinity DataKi:  297nMAssay Description:Ability to compete with [3H]YM-09151-2 binding to the human dopamine receptor D3 transfected in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed