BDBM50186271 1-ethyl-5-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline::CHEMBL209932
SMILES CCN1CCCc2c(OCCCN3CCCCC3)cccc12
InChI Key InChIKey=BYJGBBWQIOQRQC-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50186271
Affinity DataKi: >300nMAssay Description:Displacement of [3H]N-alpha-methylhistamine from human cloned H3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.00E+3nMAssay Description:Binding affinity to histamine H3 receptor (unknown origin)More data for this Ligand-Target Pair