BDBM50315180 CHEMBL1092062::N-(3-(2-hydroxy-5-methoxyphenyl)propyl)acetamide

SMILES COc1ccc(O)c(CCCNC(C)=O)c1

InChI Key InChIKey=OMOWUWLCRNGXCM-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 = 50315180   

TargetMelatonin receptor type 1B(Human)
Hong Kong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50315180(N-(3-(2-hydroxy-5-methoxyphenyl)propyl)acetamide |...)
Affinity DataKi:  46.2nMAssay 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 Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetMelatonin receptor type 1A(Human)
Hong Kong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50315180(N-(3-(2-hydroxy-5-methoxyphenyl)propyl)acetamide |...)
Affinity DataKi:  379nMAssay 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 Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed