BDBM50298361 (R)-1-(6-chloro-5-fluoro-1H-indol-1-yl)propan-2-amine::CHEMBL574985
SMILES C[C@@H](N)Cn1ccc2cc(F)c(Cl)cc12
InChI Key InChIKey=XJJZQXUGLLXTHO-SSDOTTSWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50298361
Affinity DataKi: 1nMAssay Description:Binding affinity to 5-HT2C receptorMore data for this Ligand-Target Pair
Affinity DataKi: 10nMAssay Description:Binding affinity against human 5-hydroxytryptamine 2C receptor using displacement of [3H]DOBMore data for this Ligand-Target Pair
Affinity DataKi: 79nMAssay Description:Binding affinity against human 5-hydroxytryptamine 2A receptor using displacement of [3H]5-HTMore data for this Ligand-Target Pair
Affinity DataEC50: 3.16E+3nMAssay 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