BDBM50001979 5-Dipropylamino-5,6-dihydro-1H,4H-imidazo[4,5,1-ij]quinoline-2-thione::CHEMBL12157

SMILES CCCN(CCC)C1Cc2cccc3[nH]c(=S)n(C1)c23

InChI Key InChIKey=WEUPAXGYFOUDLZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50001979   

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

Curated by ChEMBL
LigandPNGBDBM50001979(5-Dipropylamino-5,6-dihydro-1H,4H-imidazo[4,5,1-ij...)
Affinity DataKi:  40nMAssay 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
LigandPNGBDBM50001979(5-Dipropylamino-5,6-dihydro-1H,4H-imidazo[4,5,1-ij...)
Affinity DataKi:  90nMAssay 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