BDBM50159123 6-Cyclohexyl-2-(4-cyclopropyl-piperazin-1-yl)-quinoline::CHEMBL362399

SMILES C1CC1N1CCN(CC1)c1ccc2cc(ccc2n1)C1CCCCC1

InChI Key InChIKey=QUTAEBNYXKXKBI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50159123   

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

Curated by ChEMBL
LigandPNGBDBM50159123(6-Cyclohexyl-2-(4-cyclopropyl-piperazin-1-yl)-quin...)
Affinity DataKi:  33nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma[S]-AssayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed