BDBM50408556 CHEMBL37771
SMILES CCC(=O)NCCc1cccc2ccc(OC)cc12
InChI Key InChIKey=AGFPIMUSQHDOJP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50408556
Affinity DataKi: 0.182nMAssay Description:Binding affinity against chicken brain melatonin receptors using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
TargetMelatonin receptor type 1A/1B(Homo sapiens (Human))
Institut de Chimie Pharmaceutique
Curated by ChEMBL
Institut de Chimie Pharmaceutique
Curated by ChEMBL
Affinity DataKd: 0.0219nMAssay Description:Binding affinity to melatonin receptor measured on ovine pars tuberalis membraneMore data for this Ligand-Target Pair
Affinity DataIC50: 2nMAssay Description:Melatonin receptor type 1A binding affinity measured using 2-[125I]iodomelatonin on ovine pars tuberalis membrane homogenates.More data for this Ligand-Target Pair
TargetMelatonin receptor type 1A/1B(Homo sapiens (Human))
Institut de Chimie Pharmaceutique
Curated by ChEMBL
Institut de Chimie Pharmaceutique
Curated by ChEMBL
Affinity DataKd: 2.20nMAssay Description:Binding affinity against Melatonin receptor using ovine pars tuberalis membranes of the pituitary.More data for this Ligand-Target Pair