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Target
3-phosphoshikimate 1-carboxyvinyltransferase
Ligand
BDBM50288342
Substrate
n/a
Meas. Tech.
ChEMBL_64947 (CHEMBL675692)
IC50
10000000±n/a nM
Citation
 Peterson, ML; Corey, SD; Font, JL; Walker, MC; Sikorski, JA New simplified inhibitors of EPSP synthase: The importance of ring size for recognition at the shikimate 3-phosphate site Bioorg Med Chem Lett 6:2853-2858 (1996)    Article 
Target
Name:
3-phosphoshikimate 1-carboxyvinyltransferase
Synonyms:
5-enolpyruvylshikimate-3-phosphate synthase | AROA_ECOLI | aroA
Type:
PROTEIN
Mol. Mass.:
46089.22
Organism:
Escherichia coli (strain K12)
Description:
ChEMBL_65087
Residue:
427
Sequence:
MESLTLQPIARVDGTINLPGSKSVSNRALLLAALAHGKTVLTNLLDSDDVRHMLNALTALGVSYTLSADRTRCEIIGNGGPLHAEGALELFLGNAGTAMRPLAAALCLGSNDIVLTGEPRMKERPIGHLVDALRLGGAKITYLEQENYPPLRLQGGFTGGNVDVDGSVSSQFLTALLMTAPLAPEDTVIRIKGDLVSKPYIDITLNLMKTFGVEIENQHYQQFVVKGGQSYQSPGTYLVEGDASSASYFLAAAAIKGGTVKVTGIGRNSMQGDIRFADVLEKMGATICWGDDYISCTRGELNAIDMDMNHIPDAAMTIATAALFAKGTTTLRNIYNWRVKETDRLFAMATELRKVGAEVEEGHDYIRITPPEKLNFAEIATYNDHRMAMCFSLVALSDTPVTILDPKCTAKTFPDYFEQLARISQAA
  
Inhibitor
Name:
BDBM50288342
Synonyms:
2-(3-Carboxy-5-hydroxy-phenoxy)-malonic acid | CHEMBL94845
Type:
Small organic molecule
Emp. Form.:
C10H8O8
Mol. Mass.:
256.1657
SMILES:
OC(=O)C(Oc1cc(O)cc(c1)C(O)=O)C(O)=O
Structure:
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