BDBM50037242 CHEMBL323332::N-(2-(5-methoxybenzofuran-3-yl)ethyl)acetamide::N-[2-(5-Methoxy-benzofuran-3-yl)-ethyl]-acetamide
SMILES COc1ccc2occ(CCNC(C)=O)c2c1
InChI Key InChIKey=BTVRPXLAXZPZPV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50037242
TargetMelatonin receptor type 1A/1B(Homo sapiens (Human))
Institut De Chimie Pharmaceutique
Curated by ChEMBL
Institut De Chimie Pharmaceutique
Curated by ChEMBL
Affinity DataKd: 0.859nMAssay Description:Binding affinity to melatonin receptor measured on ovine pars tuberalis membraneMore data for this Ligand-Target Pair