BDBM50199126 CHEMBL3978642
SMILES Cl.O=C1C(CCN2CCc3ccccc3C2)Cc2ccccc12
InChI Key InChIKey=CPHLFSOSYDLNIN-UHFFFAOYSA-N
Data 11 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50199126
Affinity DataKi: 1.18E+3nMAssay Description:Displacement of [3H]-mesulergine from human 5-HT2C receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 1.18E+3nMAssay Description:Displacement of [3H]-mesulergine from human 5-HT2C receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair