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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
TargetSUMO-conjugating enzyme UBC9(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
