null

SMILES CCN1CCc2cccc(OCCCN3CCCCC3)c2C1

InChI Key InChIKey=KDDRLLCATKACPK-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50186308   

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

Curated by ChEMBL
LigandPNGBDBM50186308(2-ethyl-8-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetr...)copy SMILEScopy InChI
Affinity DataKi:  95nMAssay 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
LigandPNGBDBM50186308(2-ethyl-8-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetr...)copy SMILEScopy InChI
Affinity DataKi:  95.2nMAssay 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