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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 79910   

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

Curated by PubChem BioAssay
LigandPNGBDBM79910(MLS001205953 | N-(3,4-Dimethoxy-phenyl)-N'-qui...)
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 DepthDetails PCBioAssay
TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79910(MLS001205953 | N-(3,4-Dimethoxy-phenyl)-N'-qui...)
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 DepthDetails PCBioAssay