BDBM50161645 7-Chloro-2,3,4,5-tetrahydro-1H-benzo[d]azepine::CHEMBL180668
SMILES Clc1ccc2CCNCCc2c1
InChI Key InChIKey=ZJIUEDYXZUIMNV-UHFFFAOYSA-N
Data 6 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 6 hits  for monomerid = 50161645
 Found 6 hits  for monomerid = 50161645    
Affinity DataEC50:  12nMAssay Description:Effective concentration towards 5-hydroxytryptamine 2C receptors transfected in HEK293 cells was determined by measuring [3H]phosphoinositol releaseMore data for this Ligand-Target Pair
Affinity DataEC50:  90nMAssay Description:Effective concentration towards 5-hydroxytryptamine 2A receptors transfected in HEK293 cells was determined by measuring [3H]phosphoinositol releaseMore data for this Ligand-Target Pair
Affinity DataEC50:  1.00E+3nMAssay Description:Effective concentration towards 5-hydroxytryptamine 2B receptors transfected in HEK293 cells was determined by measuring [3H]phosphoinositol releaseMore data for this Ligand-Target Pair
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human 5HT2B receptor expressed in HEK293 cells assessed as intracellular IP3 accumulationMore data for this Ligand-Target Pair
Affinity DataEC50:  13nMAssay Description:Agonist activity at human 5HT2C receptor expressed in HEK293 cells assessed as intracellular IP3 accumulationMore data for this Ligand-Target Pair
Affinity DataEC50:  100nMAssay Description:Agonist activity at human 5HT2A receptor expressed in HEK293 cells assessed as intracellular IP3 accumulationMore data for this Ligand-Target Pair
