BDBM50292947 CHEMBL489284::N-(2,3-dihydro-1H-inden-1-yl)-2-(1-(3-fluoro-4-methoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)acetamide

SMILES COc1ccc(CC2N(CC(=O)NC3CCc4ccccc34)CCc3cc(OC)c(OC)cc23)cc1F

InChI Key InChIKey=WRMUZKBAXLSEAP-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 = 50292947   

TargetOrexin/Hypocretin receptor type 1(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50292947(N-(2,3-dihydro-1H-inden-1-yl)-2-(1-(3-fluoro-4-met...)
Affinity DataIC50: 127nMAssay 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
LigandPNGBDBM50292947(N-(2,3-dihydro-1H-inden-1-yl)-2-(1-(3-fluoro-4-met...)
Affinity DataIC50: 2.69E+3nMAssay Description:Inhibition of OX2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed