BDBM50257563 CHEMBL492349::N-(2-chlorobenzyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7-sulfonamide
SMILES Clc1ccccc1CNS(=O)(=O)c1ccc2CCNCCc2c1
InChI Key InChIKey=ZHAPIVDSOYQLEM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50257563
Affinity DataKi: 30nMAssay Description:Displacement of [3H]mesulergine form human recombinant 5HT2C receptor expressed in mouse Swiss 3T3 cells by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataEC50: 802nMAssay Description:Agonist activity at human recombinant 5HT2B receptor by cell-based systemMore data for this Ligand-Target Pair
Affinity DataEC50: 46nMAssay Description:Agonist activity at human recombinant 5HT2C receptor expressed in CHOK1 cells assessed as calcium mobilization by FLIPR assayMore data for this Ligand-Target Pair