BDBM50155740 1-[6-(2,2-Diphenyl-ethyl)-1,2,8,9-tetrahydro-6H-furo[3,2-f]isoquinolin-7-yl]-ethanone::CHEMBL360213

SMILES CC(=O)N1CCc2c3CCOc3ccc2C1CC(c1ccccc1)c1ccccc1

InChI Key InChIKey=UFZQMJKTPUCLBF-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 = 50155740   

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

Curated by ChEMBL
LigandPNGBDBM50155740(1-[6-(2,2-Diphenyl-ethyl)-1,2,8,9-tetrahydro-6H-fu...)
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
LigandPNGBDBM50155740(1-[6-(2,2-Diphenyl-ethyl)-1,2,8,9-tetrahydro-6H-fu...)
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