BDBM50336067 CHEMBL1669406::N-methyl-N-(2-(3-(pyrazin-2-ylmethyl)-1H-inden-2-yl)ethyl)propan-1-amine
SMILES CCCN(C)CCC1=C(Cc2cnccn2)c2ccccc2C1
InChI Key InChIKey=MSMKOTVNTGCTFQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50336067
Affinity DataKi: 41nMAssay Description:Binding affinity to histamine H1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 4.04E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
