BDBM50150405 CHEMBL182797::N-(2-Phenoxy-ethyl)-N''-(1-phenyl-ethyl)-[1,3,5]triazine-2,4,6-triamine
SMILES CC(Nc1nc(N)nc(NCCOc2ccccc2)n1)c1ccccc1
InChI Key InChIKey=PIUOACOVBKELNG-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50150405
Affinity DataKi: 3nMAssay Description:Antagonist activity at 5-HT7 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 8nMAssay Description:Binding affinity against 5-Hydroxy tryptamine 7 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >100nMAssay Description:Antagonist activity at 5-HT1A receptor (unknown origin)More data for this Ligand-Target Pair