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 1 hit for monomerid = 50257563
Affinity DataEC50: 802nMAssay Description:Agonist activity at human recombinant 5HT2B receptor by cell-based systemMore data for this Ligand-Target Pair