BDBM50002686 CHEMBL211466
SMILES COc1ccc(cc1OCCN1CCC(C)CC1)N1CC=C(C1=O)c1ccc(Cl)c(F)c1
InChI Key InChIKey=QZGXUSFBFQTKDI-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50002686
Affinity DataKi: 7.90nMAssay Description:Binding affinity to human 5HT2C receptorMore data for this Ligand-Target Pair
Affinity DataKi: <1.26E+3nMAssay Description:Binding affinity to human 5HT2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: <2.00E+3nMAssay Description:Binding affinity to human 5HT2B receptorMore data for this Ligand-Target Pair