BDBM50001972 5-Dipropylamino-1-methyl-5,6-dihydro-1H,4H-imidazo[4,5,1-ij]quinolin-2-one::CHEMBL12515

SMILES CCCN(CCC)C1Cc2cccc3n(C)c(=O)n(C1)c23

InChI Key InChIKey=VKYJURCBISNWGU-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 = 50001972   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50001972(5-Dipropylamino-1-methyl-5,6-dihydro-1H,4H-imidazo...)
Affinity DataKi:  124nMAssay Description:Compound was evaluated for its ability to displace [3H]DPAT from 5-HT1A receptor in homogenates of bovine hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50001972(5-Dipropylamino-1-methyl-5,6-dihydro-1H,4H-imidazo...)
Affinity DataKi:  924nMAssay Description:Compound was evaluated for its ability to displace [3H]raclopride from dopamine receptor D2 in rat striatal homogenatesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed