null

SMILES CCN1CCc2cc(OCCCN3CCCCC3)ccc2C1

InChI Key InChIKey=MNJNFDJVJGTFLE-UHFFFAOYSA-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 = 50186283   

TargetHistamine H3 receptor(Homo sapiens (Human))
BIOPROJET-BIOTECH

Curated by ChEMBL
LigandPNGBDBM50186283(2-ethyl-6-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetr...)copy SMILEScopy InChI
Affinity DataKi:  0.540nMAssay Description:Binding affinity to histamine H3 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J9699QPubMed
TargetHistamine H3 receptor(Homo sapiens (Human))
BIOPROJET-BIOTECH

Curated by ChEMBL
LigandPNGBDBM50186283(2-ethyl-6-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetr...)copy SMILEScopy InChI
Affinity DataKi:  0.540nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human cloned H3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WM1D07PubMed