BDBM43836 Glucosamine derivative, 9::MLS000580208::N-(2,5-dimethoxyphenyl)-2-(8-quinolinylsulfonylamino)benzamide::N-(2,5-dimethoxyphenyl)-2-(8-quinolylsulfonylamino)benzamide::N-(2,5-dimethoxyphenyl)-2-(quinolin-8-ylsulfonylamino)benzamide::N-(2,5-dimethoxyphenyl)-2-[(8-quinolinylsulfonyl)amino]benzamide::SMR000199740::cid_1295005
SMILES COc1ccc(OC)c(NC(=O)c2ccccc2NS(=O)(=O)c2cccc3cccnc23)c1
InChI Key InChIKey=QQHKDSALXVZYJY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 43836
Affinity DataKi: 1.00E+5nM ΔG°: -5.45kcal/mole IC50: 4.00E+6nMT: 2°CAssay Description:Competitive inhibition assay for glucosamine derivatives on hexokinase from trypanosoma brucei. The inhibition of hexokinase by compounds was measur...More data for this Ligand-Target Pair
TargetCorticotropin-releasing factor-binding protein(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: >5.30E+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
Affinity DataIC50: 4.25E+4nMAssay Description:Project Title: A screen for modulators of human Rad51, a key DNA repair protein Application Number: MH084119 Assay Submitter: Dr. Alex Mazin Submitte...More data for this Ligand-Target Pair