BDBM50292943 CHEMBL489289::N-benzyl-2-(6,7-dimethoxy-1-(3-methoxybenzyl)-3,4-dihydroisoquinolin-2(1H)-yl)acetamide

SMILES COc1cccc(CC2N(CC(=O)NCc3ccccc3)CCc3cc(OC)c(OC)cc23)c1

InChI Key InChIKey=MBXBOQPTUMHFIF-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 = 50292943   

TargetOrexin receptor type 2(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50292943(CHEMBL489289 | N-benzyl-2-(6,7-dimethoxy-1-(3-meth...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of OX2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOrexin/Hypocretin receptor type 1(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50292943(CHEMBL489289 | N-benzyl-2-(6,7-dimethoxy-1-(3-meth...)
Affinity DataIC50:  4.27E+3nMAssay Description:Inhibition of OX1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed