Reaction Details Report a problem with these data
Target
Protein S100-A9
Ligand
BDBM299107
Substrate
n/a
Meas. Tech.
S100A9-RAGE inhibition assay
IC50
<1000±n/a nM
Citation
 Fritzson, I; Liberg, D; East, S; Mackinnon, C; Prevost, N N-(heteroaryl)-sulfonamide derivatives useful as S100-inhibitors US Patent  US10125125 Publication Date 11/13/2018 
Target
Name:
Protein S100-A9
Synonyms:
CAGB | CFAG | Calgranulin-B | Calprotectin L1H subunit | Leukocyte L1 complex heavy chain | MRP-14 | MRP14 | Migration inhibitory factor-related protein 14 | S100 calcium-binding protein A9 | S100A9 | S10A9_HUMAN | p14
Type:
Enzyme Catalytic Domain
Mol. Mass.:
13239.84
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
114
Sequence:
MTCKMSQLERNIETIINTFHQYSVKLGHPDTLNQGEFKELVRKDLQNFLKKENKNEKVIEHIMEDLDTNADKQLSFEEFIMLMARLTWASHEKMHEGDEGPGHHHKPGLGEGTP
  
Inhibitor
Name:
BDBM299107
Synonyms:
N-(6-chloro-2-hydroxypyridin-3-yl)-1-[5-chloro-6-(pyrrolidin-1-yl)pyridin-3-yl]-methanesulfonamide | US10125125, Example 185
Type:
Small organic molecule
Emp. Form.:
C15H16Cl2N4O3S
Mol. Mass.:
403.284
SMILES:
Oc1nc(Cl)ccc1NS(=O)(=O)Cc1cnc(N2CCCC2)c(Cl)c1
Structure:
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