BDBM50321880 (R,S)-1-(5-chloro-1H-indol-1-yl)propan-2-amine::2-(5-Chloro-indol-1-yl)-1-methyl-ethylamine::CHEMBL328844
SMILES CC(N)Cn1ccc2cc(Cl)ccc12
InChI Key InChIKey=XXCLNSYNUQMDML-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50321880
Affinity DataKi: 7.90nMAssay Description:Binding affinity against human 5-hydroxytryptamine 2C receptor using displacement of [3H]DOBMore data for this Ligand-Target Pair
Affinity DataKi: 7.90nMAssay Description:Displacement of [3H]mesulergine from human cloned 5HT2C receptor expressed in HEK293 cells after 90 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
University Of North Texas Health Science Center
Curated by ChEMBL
University Of North Texas Health Science Center
Curated by ChEMBL
Affinity DataKi: 200nMAssay Description:Displacement of [3H]methylspiperone from human cloned 5HT2A receptor expressed in HEK293 cells after 90 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
University Of North Texas Health Science Center
Curated by ChEMBL
University Of North Texas Health Science Center
Curated by ChEMBL
Affinity DataKi: 200nMAssay Description:Binding affinity against human 5-hydroxytryptamine 2A receptor using displacement of [3H]5-HTMore data for this Ligand-Target Pair
Affinity DataEC50: 2.00E+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