null
SMILES CN1C2CCCC1CC(C2)NC(=O)c1nn(CCCNC(=O)C\[NH+]=C2\C=CC3=Cc4c(C)cc(C)n4[B-](F)(F)N23)c2ccccc12
InChI Key InChIKey=LQIMCCUQCGBJAK-ZREQDNEKSA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50307829
Affinity DataKi: 2.80nMAssay Description:Binding affinity to human 5HT3A receptor in HEK293 cells assessed as cell labeling by confocal microscopyMore data for this Ligand-Target Pair