BDBM79930 MLS001076936::N-(3,5-dimethylphenyl)-1-(8-quinolinylsulfonyl)-2-pyrrolidinecarboxamide::N-(3,5-dimethylphenyl)-1-(8-quinolylsulfonyl)pyrrolidine-2-carboxamide::N-(3,5-dimethylphenyl)-1-quinolin-8-ylsulfonyl-pyrrolidine-2-carboxamide::N-(3,5-dimethylphenyl)-1-quinolin-8-ylsulfonylpyrrolidine-2-carboxamide::SMR000624257::cid_20880646

SMILES Cc1cc(C)cc(NC(=O)C2CCCN2S(=O)(=O)c2cccc3cccnc23)c1

InChI Key InChIKey=DZKJQGVLLCPVCL-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 = 79930   

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

Curated by PubChem BioAssay
LigandPNGBDBM79930(MLS001076936 | N-(3,5-dimethylphenyl)-1-(8-quinoli...)
Affinity DataIC50:  3.03E+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
LigandPNGBDBM79930(MLS001076936 | N-(3,5-dimethylphenyl)-1-(8-quinoli...)
Affinity DataIC50:  244nMAssay 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