BDBM50336066 CHEMBL1669405::N-ethyl-N-methyl-2-(3-(pyrazin-2-ylmethyl)-1H-inden-2-yl)ethanamine
SMILES CCN(C)CCC1=C(Cc2cnccn2)c2ccccc2C1
InChI Key InChIKey=SZKXEXNSYILRKM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50336066
Affinity DataKi: 7.20nMAssay Description:Binding affinity to histamine H1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 4.35E+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
