BDBM50226008 (R)-3-(4-propylmorpholin-2-yl)phenol::CHEMBL250403
SMILES CCCN1CCO[C@@H](C1)c1cccc(O)c1
InChI Key InChIKey=WYEGTIGJSHGEID-ZDUSSCGKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50226008
Affinity DataKi: >2.00E+3nMAssay Description:Binding affinity to human histamine H1 receptorMore data for this Ligand-Target Pair