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