null

SMILES CC(C)(C)c1ccc(OCCCCN2CCN(CC2)c2ncccn2)cc1

InChI Key InChIKey=HGYDAJUDLICDJO-WXHSDQCUSA-N

  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 2 hits for monomerid = 50405708   

TargetHistamine H3 receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50405708(CHEMBL4166945)copy SMILEScopy InChI
Affinity DataKi:  883nMAssay Description:Binding affinity to at human H3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29K4FVCPubMed
TargetHistamine H3 receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50405708(CHEMBL4166945)copy SMILEScopy InChI
Affinity DataKi:  883nMAssay 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