BDBM50146841 1-(4-Chloro-phenyl)-4-[4-(1-propyl-butyl)-piperazin-1-yl]-butane-1,4-dione; hydrochloride::CHEMBL94408

SMILES CCCC(CCC)N1CCN(CC1)C(=O)CCC(=O)c1ccc(Cl)cc1

InChI Key InChIKey=HYRYASYRSWOAIL-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 = 50146841   

TargetHistamine H3 receptor(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50146841(1-(4-Chloro-phenyl)-4-[4-(1-propyl-butyl)-piperazi...)
Affinity DataKi:  480nMAssay 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