BDBM50336075 2-((2-(2-(3-fluoroazetidin-1-yl)ethyl)-1H-inden-3-yl)methyl)pyrazine::CHEMBL1669414
SMILES FC1CN(CCC2=C(Cc3cnccn3)c3ccccc3C2)C1
InChI Key InChIKey=IIVFRUJVDGTOEB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50336075
Affinity DataKi: 49nMAssay Description:Binding affinity to histamine H1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 6.47E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
