Reaction Details Report a problem with these data
Target
Glutamate racemase
Ligand
BDBM50118891
Substrate
n/a
Meas. Tech.
ChEMBL_71700 (CHEMBL680914)
Ki
16±n/a nM
Citation
 de Dios, A; Prieto, L; Martín, JA; Rubio, A; Ezquerra, J; Tebbe, M; López de Uralde, B; Martín, J; Sánchez, A; LeTourneau, DL; McGee, JE; Boylan, C; Parr, TR; Smith, MC 4-Substituted D-glutamic acid analogues: the first potent inhibitors of glutamate racemase (MurI) enzyme with antibacterial activity. J Med Chem 45:4559-70 (2002) [PubMed]  Article 
Target
Name:
Glutamate racemase
Synonyms:
MURI_LIMFE | murI
Type:
PROTEIN
Mol. Mass.:
28313.31
Organism:
Lactobacillus fermentum
Description:
ChEMBL_71842
Residue:
268
Sequence:
MDNRPIGVMDSGLGGLSVVRVIQQKLPNEEVIFVGDQGHFPYGTKDQAEVRQLALSIGAFLLKHDVKMMVVACNTATAAALPALQAALPIPVIGVIEPGARAALAQDKKGPIGVIATTATTTAGAYPATIERLAPGTPVIAKATQPMVEIVEHGQTGTAKAQEVVSEQLMTFKEHPVKTLIMGCTHFPFLAPEISKAVGPTVALVDPAKETVATAKSWLEQHQAMGNHAHPNYHLYSTGNLPDLRAGVNKWLLSGHFDLGTAQIEEGD
  
Inhibitor
Name:
BDBM50118891
Synonyms:
(4S)-4-(2-NAPHTHYLMETHYL)-D-GLUTAMIC ACID | 2-Amino-4-naphthalen-2-ylmethyl-pentanedioic acid | CHEMBL435982
Type:
Small organic molecule
Emp. Form.:
C16H17NO4
Mol. Mass.:
287.3105
SMILES:
N[C@H](C[C@H](Cc1ccc2ccccc2c1)C(O)=O)C(O)=O
Structure:
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