null

SMILES CCOC(=O)C1=C(C)NC(C)=C(C1c1ccc(OCCCN2CCCCC2)cc1)C(=O)OCC

InChI Key InChIKey=AYLIVURHKNSTHW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50519742   

TargetHistamine H3 receptor(Homo sapiens (Human))
Universit£ Bourgogne Franche-Comt£

Curated by ChEMBL
LigandPNGBDBM50519742(CHEMBL4469017)copy SMILEScopy InChI
Affinity DataKi:  40nMAssay Description:Displacement of [3H]-N-alpha-methylhistamine from human H3 receptor expressed in HEK293 cell membranes incubated for 60 mins by scintillation countin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2736V9GPubMed