BDBM50561102 CHEMBL4794963
SMILES CC(=O)Nc1ccc(OCCCCN2CCC(CC2)c2noc3cc(F)ccc23)cc1
InChI Key InChIKey=TZFKQPVOFBQHAZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50561102
Affinity DataKi: 54nMAssay Description:Binding affinity to H1 receptor (unknown origin)More data for this Ligand-Target Pair