BDBM50155732 6,7-Dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde::CHEMBL360641

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

InChI Key InChIKey=ZWBRXWDAHPYWEZ-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 = 50155732   

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

Curated by ChEMBL
LigandPNGBDBM50155732(6,7-Dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinol...)
Affinity DataIC50: 83nMAssay 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
TargetMelatonin receptor type 1A(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50155732(6,7-Dimethoxy-1-phenethyl-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