BDBM50405711 CHEMBL4159479
SMILES CCC(C)(C)c1ccc(OCCCCN2CCN(CC2)C2CCCO2)cc1
InChI Key InChIKey=XIDKYOYUSIBSHS-FIRPJDEBSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50405711
TargetHistamine H3 receptor(Homo sapiens (Human))
Jagiellonian University Medical College
Curated by ChEMBL
Jagiellonian University Medical College
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay 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