BDBM50108310 8-Chloro-10-methyl-1,2,3,4-tetrahydro-pyrazino[1,2-a]indole::CHEMBL40879
SMILES Cc1c2CNCCn2c2ccc(Cl)cc12
InChI Key InChIKey=VVWZLRCPMVWHTI-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50108310
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 450nMAssay Description:Tested for binding affinity of the compound towards 5-HT2c receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 1.25E+3nMAssay Description:Displacement of [3H]-ketanserin from human 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair