BDBM50001978 5-(Butyl-propyl-amino)-5,6-dihydro-1H,4H-imidazo[4,5,1-ij]quinolin-2-one::CHEMBL12021

SMILES CCCCN(CCC)C1Cc2cccc3[nH]c(=O)n(C1)c23

InChI Key InChIKey=FTRKOPFMBOWMOY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50001978   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50001978(5-(Butyl-propyl-amino)-5,6-dihydro-1H,4H-imidazo[4...)
Affinity DataKi:  167nMAssay Description:Ability to displace [3H]raclopride from dopamine receptor D2 in rat striatal homogenates.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50001978(5-(Butyl-propyl-amino)-5,6-dihydro-1H,4H-imidazo[4...)
Affinity DataKi:  171nMAssay Description:Ability to displace [3H]-DPAT from 5-hydroxytryptamine 1A receptor in homogenates of bovine hippocampus.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed