Target
Isochorismate synthase EntC
Ligand
BDBM50200013
Substrate
n/a
Meas. Tech.
ChEMBL_630880 (CHEMBL1113009)
Ki
210000±n/a nM
Citation
 Ziebart, KTDixon, SMAvila, BEl-Badri, MHGuggenheim, KGKurth, MJToney, MD Targeting multiple chorismate-utilizing enzymes with a single inhibitor: validation of a three-stage design. J Med Chem 53:3718-29 (2010) [PubMed]  Article
Target
Name:
Isochorismate synthase EntC
Synonyms:
ENTC_ECOLI | entC
Type:
PROTEIN
Mol. Mass.:
42926.09
Organism:
Escherichia coli (strain K12)
Description:
ChEMBL_630880
Residue:
391
Sequence:
MDTSLAEEVQQTMATLAPNRFFFMSPYRSFTTSGCFARFDEPAVNGDSPDSPFQQKLAALFADAKAQGIKNPVMVGAIPFDPRQPSSLYIPESWQSFSRQEKQASARRFTRSQSLNVVERQAIPEQTTFEQMVARAAALTATPQVDKVVLSRLIDITTDAAIDSGVLLERLIAQNPVSYNFHVPLADGGVLLGASPELLLRKDGERFSSIPLAGSARRQPDEVLDREAGNRLLASEKDRHEHELVTQAMKEVLRERSSELHVPSSPQLITTPTLWHLATPFEGKANSQENALTLACLLHPTPALSGFPHQAATQVIAELEPFDRELFGGIVGWCDSEGNGEWVVTIRCAKLRENQVRLFAGAGIVPASSPLGEWRETGVKLSTMLNVFGLH
  
Inhibitor
Name:
BDBM50200013
Synonyms:
2-(3-(((S)-6-((S)-1-amino-3-(3-chlorophenyl)-1-oxopropan-2-ylamino)-5-(3-hydroxy-4-methyl-2-nitrobenzamido)-6-oxohexyl)carbamoyl)phenoxy)acetic acid | 2-(3-((S)-6-((S)-1-amino-3-(3-chlorophenyl)-1-oxopropan-2-ylamino)-5-(3-hydroxy-4-methyl-2-nitrobenzamido)-6-oxohexylcarbamoyl)phenoxy)acetic acid | CHEMBL385837
Type:
Small organic molecule
Emp. Form.:
C32H34ClN5O10
Mol. Mass.:
684.093
SMILES:
Cc1ccc(C(=O)N[C@@H](CCCCNC(=O)c2cccc(OCC(O)=O)c2)C(=O)N[C@@H](Cc2cccc(Cl)c2)C(N)=O)c(c1O)[N+]([O-])=O |r|
Structure:
Search PDB for entries with ligand similarity: