BDBM50408578 CHEMBL417151
SMILES COc1ccc2cccc(CCNC(=O)C3CC3)c2c1
InChI Key InChIKey=TZQAGPUEZZMDSL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50408578
TargetMelatonin receptor type 1A/1B(Homo sapiens (Human))
Institut De Chimie Pharmaceutique
Curated by ChEMBL
Institut De Chimie Pharmaceutique
Curated by ChEMBL
Affinity DataKd: 0.000418nMAssay Description:Binding affinity to melatonin receptor measured on ovine pars tuberalis membraneMore data for this Ligand-Target Pair