BDBM423299 US10501452, Compound 5
SMILES CN1CCc2ccc(OCCCN3CCC(CC3)c3noc4cc(F)ccc34)cc2C1=O
InChI Key InChIKey=RDGPIFCCGRDXMY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 423299
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity to H3 receptor (unknown origin)More data for this Ligand-Target Pair