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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50315181(CHEMBL1091896 | N-(3-(5-methoxy-2-(3-phenylpropoxy...)
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
In DepthDetails ArticlePubMed