BDBM50133935 1-(4-Fluoro-phenyl)-4-(3,4,6,7,8,12c-hexahydro-1H-pyrazino[1',2':1,2]pyrido[4,3-b]indol-2-yl)-butan-1-ol::CHEMBL336694

SMILES OC(CCCN1CCN2CCc3[nH]c4ccccc4c3C2C1)c1ccc(F)cc1

InChI Key InChIKey=GGLXFWQANMJCNR-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 = 50133935   

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

Curated by ChEMBL
LigandPNGBDBM50133935(1-(4-Fluoro-phenyl)-4-(3,4,6,7,8,12c-hexahydro-1H-...)
Affinity DataKi:  2.41E+3nMAssay 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