BDBM50155735 1-[1-(2,2-Diphenyl-ethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-ethanone::CHEMBL186915

SMILES CC(=O)N1CCc2ccccc2C1CC(c1ccccc1)c1ccccc1

InChI Key InChIKey=DTGBUJPNKXQMRG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50155735   

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

Curated by ChEMBL
LigandPNGBDBM50155735(1-[1-(2,2-Diphenyl-ethyl)-3,4-dihydro-1H-isoquinol...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against Melatonin receptor type 1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelatonin receptor type 1B(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50155735(1-[1-(2,2-Diphenyl-ethyl)-3,4-dihydro-1H-isoquinol...)
Affinity DataIC50: 130nMAssay 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