BDBM50257564 CHEMBL511044::N-(cyclopropylmethyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7-sulfonamide
SMILES O=S(=O)(NCC1CC1)c1ccc2CCNCCc2c1
InChI Key InChIKey=HKAMAMYVFKXJGN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50257564
Affinity DataEC50: 103nMAssay Description:Agonist activity at human recombinant 5HT2B receptor by cell-based systemMore data for this Ligand-Target Pair
Affinity DataEC50: 631nMAssay 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
Affinity DataKi: 235nMAssay 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
