BDBM50155744 CHEMBL365648::Cyclobutyl-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-methanone

SMILES COc1cc2CCN(C(CCc3ccccc3)c2cc1OC)C(=O)C1CCC1

InChI Key InChIKey=HLNXUXRLLXRITJ-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50155744   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50155744(CHEMBL365648 | Cyclobutyl-(6,7-dimethoxy-1-pheneth...)
Affinity DataIC50:  24nMAssay Description:Inhibitory concentration against Melatonin receptor type 1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed