BDBM61244 MLS001175206::N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-2-(3,4,5-trimethoxyphenyl)cinchoninamide::N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide::N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide::N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide::SMR000589889::cid_4321047

SMILES CCN(CC)S(=O)(=O)c1ccc(O)c(NC(=O)c2cc(nc3ccccc23)-c2cc(OC)c(OC)c(OC)c2)c1

InChI Key InChIKey=FACDMHIBPCZQKQ-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 = 61244   

TargetSUMO-activating enzyme subunit 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61244(SMR000589889 | N-[5-(diethylsulfamoyl)-2-hydroxyph...)
Affinity DataIC50: 9.17E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
TargetSUMO-conjugating enzyme UBC9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61244(SMR000589889 | N-[5-(diethylsulfamoyl)-2-hydroxyph...)
Affinity DataIC50: 1.68E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2011
Entry Details
PCBioAssay