BDBM50315176 CHEMBL1091160::N-(3-(2-(benzyloxy)-5-methoxyphenyl)propyl)acetamide
SMILES COc1ccc(OCc2ccccc2)c(CCCNC(C)=O)c1
InChI Key InChIKey=ZZVSKYNWAZXNJL-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50315176
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: 0.0471nMAssay 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
TargetMelatonin receptor type 1A(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: 879nMAssay Description:Displacement of [3H]melatonin from human melatonin MT1 receptor expressed in CHO cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair