null

SMILES N#C\[#6](C#N)=[#6]-1\[#7](-[#6]-[#6]-[#7]-2-[#6]-[#6]-[#6]-[#6]-[#6]-2)-[#6]-[#6]-[#7]-1-[#6]-[#6]-[#7]-1-[#6]-[#6]-[#6]-[#6]-[#6]-1

InChI Key InChIKey=SYKKKUJXCSTHEJ-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 1 hit for monomerid = 50237879   

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

Curated by ChEMBL
LigandPNGBDBM50237879(2-(1,3-bis(2-(piperidin-1-yl)ethyl)imidazolidin-2-...)copy SMILEScopy InChI
Affinity DataKi:  24nMAssay 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