BDBM50471330 CHEMBL317564
SMILES COc1ccc2n(CC(C)N)ccc2c1
InChI Key InChIKey=PGZNJNNSWDHHNR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50471330
Affinity DataEC50: 1.00E+4nMAssay Description:Efficacy (pEC50) was evaluated for 5-HT2C receptor-mediated stimulation of IP3 formation in vitro in choroid plexus of the ratMore data for this Ligand-Target Pair
Affinity DataKi: 794nMAssay Description:Binding affinity against human 5-hydroxytryptamine 2C receptor using displacement of [3H]DOBMore data for this Ligand-Target Pair