Reaction Details Report a problem with these data
Target
Putative glyoxylate/hydroxypyruvate reductase B
Ligand
BDBM392779
Substrate
n/a
Meas. Tech.
in vitro DltA activity assay
IC50
14.0±n/a nM
Citation
 Atamanyuk, D; Chevreuil, F; Faivre, F; Lecointe, N; Ledoussal, B; Oliveira, C; Simon, C; Gerusz, V Heteroaromatic derivatives and their use as pharmaceuticals US Patent  US10301305 Publication Date 5/28/2019 
Target
Name:
Putative glyoxylate/hydroxypyruvate reductase B
Synonyms:
AAD21956.1 | D-alanine--D-alanyl carrier protein ligase | dltA
Type:
Enzyme Catalytic Domain
Mol. Mass.:
35346.87
Organism:
Staphylococcus aureus (strain SA113)
Description:
n/a
Residue:
319
Sequence:
MVKIVVSRKIPDKFYQQLSKLGDVVMWQKSLVPMPKDQFVTALRDADACFITLSEQIDAEILAQSPNLKVIANMAVGYDNIDVESATANNVVVTNTPNVLTETTAELGFTLMLAIARRIVEAEKYVEADAWQSWGPYLLSGKDVFNSTIGIYGMGDIGKAFARRLQGFNTNILYHNRSRHKDAEADFNATYVSFETLLAESDFIICTAPLTKETHHKFNAEAFEQMKNDAIFINIGRGQIVDETALIDALDNKEILACGLDVLANEPIDHTHPLMGRDNVLITPHIGSASVTTRDNMIQLCINNIEAVMTNQVPHTPVN
  
Inhibitor
Name:
BDBM392779
Synonyms:
1′-(2,2-Difluoro-ethyl)-6-[(2-dimethylamino-ethyl)-methyl-amino]-1H,1′H-[4,5′]bibenzimidazolyl-7-carboxamide | US10301305, Example 163
Type:
Small organic molecule
Emp. Form.:
C22H25F2N7O
Mol. Mass.:
441.477
SMILES:
CN(C)CCN(C)c1cc(-c2ccc3n(CC(F)F)cnc3c2)c2nc[nH]c2c1C(N)=O
Structure:
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