null

SMILES CCC(C)(C)c1ccc(OCCCN2CCN(CC2)c2ccccn2)cc1

InChI Key InChIKey=CWVPWDCSUUAZSZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405902   

TargetHistamine H3 receptor(Homo sapiens (Human))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50405902(CHEMBL4165061)copy SMILEScopy InChI
Affinity DataKi:  5.20E+3nMAssay Description:Displacement of [3H]Nalpha-methylhistamine from recombinant human H3 receptor expressed in HEK293 cells after 90 mins by liquid scintillation countin...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2697632PubMed