BDBM50146840 3-(4-Chloro-phenoxy)-1-[4-(1-ethyl-propyl)-piperazin-1-yl]-propan-1-one; hydrochloride::CHEMBL329087

SMILES CCC(CC)N1CCN(CC1)C(=O)CCOc1ccc(Cl)cc1

InChI Key InChIKey=YJFDIOUKLJAALV-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 = 50146840   

TargetHistamine H3 receptor(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50146840(3-(4-Chloro-phenoxy)-1-[4-(1-ethyl-propyl)-piperaz...)
Affinity DataKi:  1.20nMAssay 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