BDBM50155729 (6,7-Dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-trifluoromethyl-phenyl)-methanone::CHEMBL186167

SMILES COc1cc2CCN(C(CCc3ccccc3)c2cc1OC)C(=O)c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=YUGCNWWYDYKAGI-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50155729   

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

Curated by ChEMBL
LigandPNGBDBM50155729((6,7-Dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquino...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against Melatonin receptor type 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed