BDBM50159118 6-Chloro-2-(4-cyclopropyl-piperazin-1-yl)-quinoline::CHEMBL368701

SMILES Clc1ccc2nc(ccc2c1)N1CCN(CC1)C1CC1

InChI Key InChIKey=UHKZBUYMQGXDPY-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 = 50159118   

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

Curated by ChEMBL
LigandPNGBDBM50159118(6-Chloro-2-(4-cyclopropyl-piperazin-1-yl)-quinolin...)
Affinity DataKi:  24nMAssay Description:Antagonist potency against human H3 receptor in GTPgamma[S]-AssayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed