BDBM50146842 1-(4-Chloro-phenyl)-4-(4-cycloheptyl-piperazin-1-yl)-butane-1,4-dione; hydrochloride::CHEMBL97169

SMILES Clc1ccc(cc1)C(=O)CCC(=O)N1CCN(CC1)C1CCCCCC1

InChI Key InChIKey=ZKRUNAFITAFCRA-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 = 50146842   

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

Curated by ChEMBL
LigandPNGBDBM50146842(1-(4-Chloro-phenyl)-4-(4-cycloheptyl-piperazin-1-y...)
Affinity DataKi:  34nMAssay Description:Antagonist potency against human histamine H3 receptor expressed in CHO cells was determined by GTPgamma-S-assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed