BDBM50155742 1-[1-(2,2-Diphenyl-ethyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-ethanone::CHEMBL186452

SMILES COc1ccc2CCN(C(CC(c3ccccc3)c3ccccc3)c2c1)C(C)=O

InChI Key InChIKey=QECLEPJOSVQLRW-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50155742   

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

Curated by ChEMBL
LigandPNGBDBM50155742(1-[1-(2,2-Diphenyl-ethyl)-7-methoxy-3,4-dihydro-1H...)
Affinity DataIC50:  512nMAssay Description:Inhibitory concentration against Melatonin receptor type 1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1B(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50155742(1-[1-(2,2-Diphenyl-ethyl)-7-methoxy-3,4-dihydro-1H...)
Affinity DataIC50:  5.5nMAssay Description:Inhibitory concentration against Melatonin receptor type 1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed