BDBM50159121 2-(4-Cyclopropyl-piperazin-1-yl)-quinoline-6-carbonitrile::CHEMBL179672

SMILES N#Cc1ccc2nc(ccc2c1)N1CCN(CC1)C1CC1

InChI Key InChIKey=XDRABJSEVOSBLL-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 = 50159121   

TargetHistamine H3 receptor(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50159121(2-(4-Cyclopropyl-piperazin-1-yl)-quinoline-6-carbo...)
Affinity DataKi:  4.80nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma[S]-AssayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed