BDBM50130068 (S)-2-(6-Fluoro-indol-1-yl)-1-methyl-ethylamine::CHEMBL80226
SMILES C[C@H](N)Cn1ccc2ccc(F)cc12
InChI Key InChIKey=WZMZEXSQEAPONX-QMMMGPOBSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50130068
Affinity DataKi: 4nMAssay Description:Binding affinity of compound towards 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
Affinity DataKi: 4nMAssay 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: 251nMAssay 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