BDBM50247069 2-(7-(benzyloxy)-1H-indol-3-yl)ethanamine::CHEMBL460302
SMILES NCCc1c[nH]c2c(OCc3ccccc3)cccc12
InChI Key InChIKey=JOYGWYISRWPUIM-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50247069
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of aminopeptidase activity of human leukotriene A4 hydrolase assessed as para-nitroanilide release by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataIC50: 2.17E+5nMAssay Description:Inhibition of epoxide hydrolase activity of human leukotriene A4 hydrolase assessed as LTB4 level by ELISAMore data for this Ligand-Target Pair
TargetTransient receptor potential cation channel subfamily M member 8(Homo sapiens (Human))
Renovis
Curated by ChEMBL
Renovis
Curated by ChEMBL
Affinity DataIC50: 8.93E+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
TargetTransient receptor potential cation channel subfamily M member 8(Homo sapiens (Human))
Renovis
Curated by ChEMBL
Renovis
Curated by ChEMBL
Affinity DataIC50: 3.34E+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
Affinity DataIC50: 5.25E+4nMAssay Description:Inhibition of human nonpancreatic secretory phospholipase A2More data for this Ligand-Target Pair