BDBM50365048 CHEMBL1951057
SMILES CC1(C)CCCN1CCCOc1ccc(cc1)C(=O)CN1CCOCC1
InChI Key InChIKey=JLUGUIFHAKMKNL-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50365048
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]NAMH from rat histamine H3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]NAMH from human histamine H3 receptorMore data for this Ligand-Target Pair