BDBM50407848 CHEMBL96559
SMILES COc1ccc(CC2NCCc3c2[nH]c2ccc(C)cc32)cc1OC
InChI Key InChIKey=GDAJGLDMCDMPIR-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50407848
Affinity DataKi: 12.0nMAssay Description:Binding affinity towards 5-HT 2C receptor in rat stomach fundusMore data for this Ligand-Target Pair