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-SFTDATJTSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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(Homo sapiens (Human))
University Of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50266354(CHEMBL514280 | N-(2-((1R,3R)-7-methoxy-3-phenyl-1,...)
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 DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
University Of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50266354(CHEMBL514280 | N-(2-((1R,3R)-7-methoxy-3-phenyl-1,...)
Affinity DataKi:  797nMAssay Description:Displacement of 2-[125I]Iodomelatonin from human MT1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed