BDBM50362864 CHEMBL1940419
SMILES Fc1ccc(SCCCN2CCN(CC2)c2ccccn2)cc1
InChI Key InChIKey=IESJRUUOIHDONG-UHFFFAOYSA-N
Data 14 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50362864
Affinity DataKi: 212nMAssay Description:Displacement of [3H]pyrilamine from human H1 receptor by liquid scintillation countingMore data for this Ligand-Target Pair