BDBM50230658 CHEMBL37721
SMILES COc1ccc2cccc(CCNC(=O)Cc3ccccc3)c2c1
InChI Key InChIKey=MMDQDKPDWJZCKM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50230658
TargetMelatonin receptor type 1A/1B(Homo sapiens (Human))
Institut De Chimie Pharmaceutique
Curated by ChEMBL
Institut De Chimie Pharmaceutique
Curated by ChEMBL
Affinity DataKd: 2.00E+3nMAssay Description:Binding affinity to melatonin receptor measured on ovine pars tuberalis membraneMore 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 DataIC50: 9.79E+3nMAssay Description:Monophasic inhibitory concentration against melatonin receptor was measured on ovine pars tuberalis membrane.More data for this Ligand-Target Pair