BDBM50336074 2-((2-(2-(pyrrolidin-1-yl)ethyl)-1H-inden-3-yl)methyl)pyrazine::CHEMBL1669413
SMILES C(CC1=C(Cc2cnccn2)c2ccccc2C1)N1CCCC1
InChI Key InChIKey=HOXVEGPFZJNLIG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50336074
Affinity DataKi: 2.80nMAssay Description:Binding affinity to histamine H1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 3.39E+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
