BDBM50108309 2-(3H-Benzo[e]indol-1-yl)-1-methyl-ethylamine::CHEMBL40815
SMILES CC(N)Cc1c[nH]c2ccc3ccccc3c12
InChI Key InChIKey=DARASKZDQXPLRX-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50108309
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 3nMAssay Description:Tested for binding affinity of the compound towards 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 9nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 2C receptor.More data for this Ligand-Target Pair