BDBM79946 5-(benzylsulfamoyl)-N,2-dimethyl-N-[(4-methylsulfanylphenyl)methyl]benzamide::5-(benzylsulfamoyl)-N,2-dimethyl-N-[4-(methylthio)benzyl]benzamide::MLS001071800::N,2-dimethyl-N-[(4-methylsulfanylphenyl)methyl]-5-[(phenylmethyl)sulfamoyl]benzamide::N,2-dimethyl-N-[[4-(methylthio)phenyl]methyl]-5-[(phenylmethyl)sulfamoyl]benzamide::SMR000711249::cid_24982063

SMILES CSc1ccc(CN(C)C(=O)c2cc(ccc2C)S(=O)(=O)NCc2ccccc2)cc1

InChI Key InChIKey=GHNOLASIXFSBRH-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 = 79946   

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

Curated by PubChem BioAssay
LigandPNGBDBM79946(MLS001071800 | N,2-dimethyl-N-[[4-(methylthio)phen...)
Affinity DataIC50: 871nMAssay 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
LigandPNGBDBM79946(MLS001071800 | N,2-dimethyl-N-[[4-(methylthio)phen...)
Affinity DataIC50: 6.59E+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