BDBM50315183 CHEMBL1091998::N-(3-(2-(3,5-dimethoxybenzyloxy)-5-methoxyphenyl)propyl)acetamide
SMILES COc1ccc(OCc2cc(OC)cc(OC)c2)c(CCCNC(C)=O)c1
InChI Key InChIKey=RJJHZVKALYIRGM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50315183
TargetMelatonin receptor type 1B(Homo sapiens (Human))
Hong Kong University Of Science And Technology
Curated by ChEMBL
Hong Kong University Of Science And Technology
Curated by ChEMBL
Affinity DataKi: 0.0326nMAssay Description:Displacement of [3H]melatonin from human melatonin MT2 receptor expressed in CHO cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair