BDBM50159122 2-(4-Cyclopropyl-piperazin-1-yl)-6-methoxy-quinoline::CHEMBL179624

SMILES COc1ccc2nc(ccc2c1)N1CCN(CC1)C1CC1

InChI Key InChIKey=KLICDCLQKNALRB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50159122   

TargetHistamine H3 receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50159122(2-(4-Cyclopropyl-piperazin-1-yl)-6-methoxy-quinoli...)
Affinity DataKi:  3nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma-S-AssayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed