BDBM50001958 (2-Methylsulfanyl-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-5-yl)-dipropyl-amine::CHEMBL267107

SMILES CCCN(CCC)C1Cc2cccc3nc(SC)n(C1)c23

InChI Key InChIKey=OJLGWUQOYWYYSO-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 = 50001958   

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

Curated by ChEMBL
LigandPNGBDBM50001958((2-Methylsulfanyl-5,6-dihydro-4H-imidazo[4,5,1-ij]...)
Affinity DataKi:  173nMAssay 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
LigandPNGBDBM50001958((2-Methylsulfanyl-5,6-dihydro-4H-imidazo[4,5,1-ij]...)
Affinity DataKi: >1.00E+3nMAssay Description:Ability to displace [3H]raclopride from dopamine receptor D2 in rat striatal homogenates.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed