Reaction Details Report a problem with these data
Target
Putative glyoxylate/hydroxypyruvate reductase B
Ligand
BDBM392774
Substrate
n/a
Meas. Tech.
in vitro DltA activity assay
IC50
5.70±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:
BDBM392774
Synonyms:
US10301305, Example 136 | rac-1′-((trans)-3-methyl-cyclohexyl)-6-[methyl-(2-methylamino-ethyl)-amino]-1H,1′H-[4,5′]bibenzimidazolyl-7-carboxamide
Type:
Small organic molecule
Emp. Form.:
C27H35N7O
Mol. Mass.:
473.6131
SMILES:
C[C@H]1CCCC(C1)n1cnc2cc(ccc12)-c1cc(N(C)CCN(C)C)c(C(N)=O)c2[nH]cnc12 |r|
Structure:
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