BDBM79864 MLS000374324::N-[3-(2-furanylmethylsulfamoyl)phenyl]-2-phenyl-4-quinolinecarboxamide::N-[3-(2-furfurylsulfamoyl)phenyl]-2-phenyl-cinchoninamide::N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-phenyl-quinoline-4-carboxamide::N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-phenylquinoline-4-carboxamide::SMR000242241::cid_3320490

SMILES O=C(Nc1cccc(c1)S(=O)(=O)NCc1ccco1)c1cc(nc2ccccc12)-c1ccccc1

InChI Key InChIKey=RBWBPJCJKURJSA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 79864   

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

Curated by PubChem BioAssay
LigandPNGBDBM79864(MLS000374324 | N-[3-(2-furanylmethylsulfamoyl)phen...)
Affinity DataIC50: >5.53E+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
LigandPNGBDBM79864(MLS000374324 | N-[3-(2-furanylmethylsulfamoyl)phen...)
Affinity DataIC50:  2.98E+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