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Target
Mandelate racemase
Ligand
BDBM50197008
Substrate
n/a
Meas. Tech.
ChEMBL_440757 (CHEMBL889854)
Ki
2670±n/a nM
Citation
 Bourque, JR; Burley, RK; Bearne, SL Intermediate analogue inhibitors of mandelate racemase: N-Hydroxyformanilide and cupferron. Bioorg Med Chem Lett 17:105-8 (2006) [PubMed]  Article 
Target
Name:
Mandelate racemase
Synonyms:
MANR_PSEPU | Mandelate racemase | Mandelate racemase (MR) | mdlA
Type:
Protein
Mol. Mass.:
38561.77
Organism:
Pseudomonas putida (g-Proteobacteria)
Description:
n/a
Residue:
359
Sequence:
MSEVLITGLRTRAVNVPLAYPVHTAVGTVGTAPLVLIDLATSAGVVGHSYLFAYTPVALKSLKQLLDDMAAMIVNEPLAPVSLEAMLAKRFCLAGYTGLIRMAAAGIDMAAWDALGKVHETPLVKLLGANARPVQAYDSHSLDGVKLATERAVTAAELGFRAVKTKIGYPALDQDLAVVRSIRQAVGDDFGIMVDYNQSLDVPAAIKRSQALQQEGVTWIEEPTLQHDYEGHQRIQSKLNVPVQMGENWLGPEEMFKALSIGACRLAMPDAMKIGGVTGWIRASALAQQFGIPMSSHLFQEISAHLLAATPTAHWLERLDLAGSVIEPTLTFEGGNAVIPDLPGVGIIWREKEIGKYLV
  
Inhibitor
Name:
BDBM50197008
Synonyms:
CHEMBL388471 | N-hydroxy-N-nitrosobenzenamine | cupferron
Type:
Small organic molecule
Emp. Form.:
C6H6N2O2
Mol. Mass.:
138.124
SMILES:
ON(N=O)c1ccccc1
Structure:
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