BDBM50054758 CHEMBL357130::[2-(5-Benzyloxy-1H-indol-3-yl)-ethyl]-dimethyl-amine
SMILES CN(C)CCc1c[nH]c2ccc(OCc3ccccc3)cc12
InChI Key InChIKey=IDIJUWFVRXORPJ-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50054758
Affinity DataIC50: 25nMAssay Description:Displacement of [3H]-5-HT from human 5-hydroxytryptamine 1D receptor alpha expressed in HEK 293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 76nMAssay Description:Compound was tested for binding affinity against cloned human 5-hydroxytryptamine 1D receptor alpha expressed in CHO-K1 cells.More data for this Ligand-Target Pair
TargetTransient receptor potential cation channel subfamily M member 8(Human)
Renovis
Curated by ChEMBL
Renovis
Curated by ChEMBL
Affinity DataIC50: 5.63E+3nMAssay Description:Antagonist activity at human TRPM8 receptor expressed in human T-REx-293 cells assessed as inhibition of menthol-induced 45calcium influx treated 5 m...More data for this Ligand-Target Pair
TargetTransient receptor potential cation channel subfamily M member 8(Human)
Renovis
Curated by ChEMBL
Renovis
Curated by ChEMBL
Affinity DataIC50: 5.96E+3nMAssay Description:Antagonist activity at human TRPM8 receptor expressed in human T-REx-293 cells assessed as inhibition of icilin-induced 45calcium influx treated 5 mi...More data for this Ligand-Target Pair
