BDBM50001974 6-Dipropylamino-1,2,6,7-tetrahydro-5H-pyrido[3,2,1-ij]quinolin-3-one::CHEMBL11577

SMILES CCCN(CCC)C1CN2C(=O)CCc3cccc(C1)c23

InChI Key InChIKey=WIUIXLAZQHEPHZ-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 = 50001974   

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

Curated by ChEMBL
LigandPNGBDBM50001974(6-Dipropylamino-1,2,6,7-tetrahydro-5H-pyrido[3,2,1...)
Affinity DataKi:  2.40nMAssay 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
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50001974(6-Dipropylamino-1,2,6,7-tetrahydro-5H-pyrido[3,2,1...)
Affinity DataKi:  83nMAssay Description:Ability to displace [3H]raclopride from dopamine receptor D2 in rat striatal homogenates.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed