BDBM50266354 CHEMBL514280::N-(2-((1R,3R)-7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl)cyclobutanecarboxamide

SMILES COc1ccc2C[C@@H](C[C@H](CCNC(=O)C3CCC3)c2c1)c1ccccc1

InChI Key InChIKey=CHNMYFQAXCNAFN-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50266354   

TargetMelatonin receptor type 1B(Human)
University of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50266354(N-(2-((1R,3R)-7-methoxy-3-phenyl-1,2,3,4-tetrahydr...)
Affinity DataKi:  0.900nMAssay Description:Displacement of 2-[125I]iodomelatonin from human MT2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetMelatonin receptor type 1A(Human)
University of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50266354(N-(2-((1R,3R)-7-methoxy-3-phenyl-1,2,3,4-tetrahydr...)
Affinity DataKi:  797nMAssay Description:Displacement of 2-[125I]iodomelatonin from human MT1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed