BDBM50292964 (+/-)-2-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-N-phenylacetamide::CHEMBL490681

SMILES COc1ccc(CC2N(CC(=O)Nc3ccccc3)CCc3cc(OC)c(OC)cc23)cc1OC

InChI Key InChIKey=RLFWDBHTXGQMCU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50292964   

TargetOrexin/Hypocretin receptor type 1(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50292964((+/-)-2-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4...)
Affinity DataIC50: 4.77E+3nMAssay Description:Inhibition of OX1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetOrexin receptor type 2(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50292964((+/-)-2-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of OX2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed