BDBM50336069 (R)-2-fluoro-N-methyl-N-(2-(3-(1-(pyrazin-2-yl)ethyl)-1H-inden-2-yl)ethyl)ethanamine::CHEMBL1669408
SMILES C[C@H](C1=C(CCN(C)CCF)Cc2ccccc12)c1cnccn1
InChI Key InChIKey=HJNGVQMITVXZEN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50336069
Affinity DataKi: 13nMAssay Description:Binding affinity to histamine H1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 2.61E+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
