BDBM50136709 (+/-)-N-(1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3,3-dimethyl-1-oxobutan-2-yl)benzamide::CHEMBL138717::N-[1-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,2-dimethyl-propyl]-benzamide

SMILES COc1cc2CCN(Cc2cc1OC)C(=O)C(NC(=O)c1ccccc1)C(C)(C)C

InChI Key InChIKey=ITVQLBQPSFRCEZ-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50136709   

TargetOrexin receptor type 2(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50136709(N-[1-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinoline-2-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human orexin-2 receptor (hOX2R)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetOrexin receptor type 2(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50136709(N-[1-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinoline-2-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at human OX2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetOrexin/Hypocretin receptor type 1(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50136709(N-[1-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinoline-2-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at human OX1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetOrexin/Hypocretin receptor type 1(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50136709(N-[1-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinoline-2-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against human orexin-1 receptor (hOX1R)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed