BDBM50315181 CHEMBL1091896::N-(3-(5-methoxy-2-(3-phenylpropoxy)phenyl)propyl)acetamide
SMILES COc1ccc(OCCCc2ccccc2)c(CCCNC(C)=O)c1
InChI Key InChIKey=COSKZWNTGJBARX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50315181
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: 72.2nMAssay 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