BDBM79910 MLS001205953::N-(3,4-Dimethoxy-phenyl)-N'-quinolin-8-yl-oxalamide::N-(3,4-dimethoxyphenyl)-N'-(8-quinolinyl)oxamide::N-(3,4-dimethoxyphenyl)-N'-(8-quinolyl)oxamide::N-(3,4-dimethoxyphenyl)-N'-quinolin-8-yl-ethanediamide::N-(3,4-dimethoxyphenyl)-N'-quinolin-8-yloxamide::SMR000504655::cid_24746898

SMILES COc1ccc(NC(=O)C(=O)Nc2cccc3cccnc23)cc1OC

InChI Key InChIKey=DTDXWNKBRPNJAO-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 = 79910   

TargetOrexin/Hypocretin receptor type 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79910(SMR000504655 | N-(3,4-dimethoxyphenyl)-N'-quinolin...)
Affinity DataIC50: 475nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetOrexin/Hypocretin receptor type 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79910(SMR000504655 | N-(3,4-dimethoxyphenyl)-N'-quinolin...)
Affinity DataIC50: 1.34E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay