BDBM50315177 CHEMBL1091161::N-(3-(2-(benzyloxy)-5-methoxyphenyl)propyl)propionamide

SMILES CCC(=O)NCCCc1cc(OC)ccc1OCc1ccccc1

InChI Key InChIKey=VKYABHOVHZOAEX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50315177   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
Hong Kong University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50315177(CHEMBL1091161 | N-(3-(2-(benzyloxy)-5-methoxypheny...)
Affinity DataKi:  0.000550nMAssay 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
TargetMelatonin receptor type 1A(Homo sapiens (Human))
Hong Kong University Of Science And Technology

Curated by ChEMBL
LigandPNGBDBM50315177(CHEMBL1091161 | N-(3-(2-(benzyloxy)-5-methoxypheny...)
Affinity DataKi:  263nMAssay 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
In DepthDetails ArticlePubMed