BDBM50440999 CHEMBL2432052
SMILES CN(CCc1cccc(F)c1)[C@@H]1C2C3C4C2C(=O)C2C4CC3C12
InChI Key InChIKey=SGFPDDMJMPKKTB-RAOGCBAWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50440999
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of histamine H1 receptor (unknown origin) by PDSP assayMore data for this Ligand-Target Pair