BDBM50186280 (8-(3-(piperidin-1-yl)propoxy)-3,4-dihydroisoquinolin-2(1H)-yl)(thiophen-2-yl)methanone::CHEMBL208496

SMILES O=C(N1CCc2cccc(OCCCN3CCCCC3)c2C1)c1cccs1

InChI Key InChIKey=XTSJMFUKAJUCAS-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 = 50186280   

TargetHistamine H3 receptor(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50186280((8-(3-(piperidin-1-yl)propoxy)-3,4-dihydroisoquino...)
Affinity DataKi: >300nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human cloned H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed