BDBM50186279 (7-(3-(piperidin-1-yl)propoxy)-3,4-dihydroquinolin-1(2H)-yl)(thiophen-2-yl)methanone::CHEMBL208626

SMILES O=C(N1CCCc2ccc(OCCCN3CCCCC3)cc12)c1cccs1

InChI Key InChIKey=BHVDLFSBNZEXBT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50186279   

TargetHistamine H3 receptor(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50186279((7-(3-(piperidin-1-yl)propoxy)-3,4-dihydroquinolin...)
Affinity DataKi:  22.6nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human cloned H3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed