BDBM50212742 2-(2-chlorobenzyloxy)-N,N-dimethyl-5-(3-(piperidin-1-yl)propoxy)benzamide::CHEMBL396196
SMILES CN(C)C(=O)c1cc(OCCCN2CCCCC2)ccc1OCc1ccccc1Cl
InChI Key InChIKey=DSABCKFCVLVXGS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50212742
Affinity DataKi: 47nMAssay Description:Binding affinity to human histamine H3 receptorMore data for this Ligand-Target Pair
