BDBM50133921 2-(2-Pyridin-4-yl-ethyl)-1,2,3,4,6,7,8,12c-octahydro-pyrazino[1',2':1,2]pyrido[4,3-b]indole::CHEMBL136529

SMILES C(Cc1ccncc1)N1CCN2CCc3[nH]c4ccccc4c3C2C1

InChI Key InChIKey=JLPQEMCCJSONLS-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50133921   

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

Curated by ChEMBL
LigandPNGBDBM50133921(2-(2-Pyridin-4-yl-ethyl)-1,2,3,4,6,7,8,12c-octahyd...)
Affinity DataKi:  1.00E+4nMAssay 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