BDBM50336068 2-fluoro-N-methyl-N-(2-(3-(pyrazin-2-ylmethyl)-1H-inden-2-yl)ethyl)ethanamine::CHEMBL1669407
SMILES CN(CCF)CCC1=C(Cc2cnccn2)c2ccccc2C1
InChI Key InChIKey=PNSJAJNXVSKCBP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50336068
Affinity DataKi: 24nMAssay Description:Binding affinity to histamine H1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 3.09E+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
