BDBM50155722 1-[1-(2,2-Diphenyl-ethyl)-5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-ethanone::CHEMBL187016

SMILES COc1cccc2C(CC(c3ccccc3)c3ccccc3)N(CCc12)C(C)=O

InChI Key InChIKey=WUHQKQYQYZTHRU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50155722   

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

Curated by ChEMBL
LigandPNGBDBM50155722(1-[1-(2,2-Diphenyl-ethyl)-5-methoxy-3,4-dihydro-1H...)
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
LigandPNGBDBM50155722(1-[1-(2,2-Diphenyl-ethyl)-5-methoxy-3,4-dihydro-1H...)
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