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Target
Anthranilate synthase component 1
Ligand
BDBM50317141
Substrate
n/a
Meas. Tech.
ChEMBL_630882 (CHEMBL1113011)
Ki
110000±n/a nM
Citation
 Ziebart, KT; Dixon, SM; Avila, B; El-Badri, MH; Guggenheim, KG; Kurth, MJ; Toney, 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:
Anthranilate synthase component 1
Synonyms:
TRPE_SALTY | trpE
Type:
PROTEIN
Mol. Mass.:
57080.90
Organism:
Salmonella typhimurium
Description:
ChEMBL_630882
Residue:
520
Sequence:
MQTPKPTLELLTCDAAYRENPTALFHQVCGDRPATLLLESADIDSKDDLKSLLLVDSALRITALGDTVTIQALSDNGASLLPLLDTALPAGVENDVLPAGRVLRFPPVSPLLDEDARLCSLSVFDAFRLLQGVVNIPTQEREAMFFGGLFAYDLVAGFEALPHLEAGNNCPDYCFYLAETLMVIDHQKKSTRIQASLFTASDREKQRLNARLAYLSQQLTQPAPPLPVTPVPDMRCECNQSDDAFGAVVRQLQKAIRAGEIFQVVPSRRFSLPCPSPLAAYYVLKKSNPSPYMFFMQDNDFTLFGASPESSLKYDAASRQIEIYPIAGTRPRGRRADGTLDRDLDSRIELDMRTDHKELSEHLMLVDLARNDLARICTPGSRYVADLTKVDRYSYVMHLVSRVVGELRHDLDALHAYRACMNMGTLSGAPKVRAMQLIADAEGQRRGSYGGAVGYFTAHGDLDTCIVIRSALVENGIATVQAGAGIVLDSVPQSEADETRNKARAVLRAIATAHHAQETF
  
Inhibitor
Name:
BDBM50317141
Synonyms:
2-(3-((4S)-5-(2-(6-(3-amino-3-oxopropyl)dibenzo[b,d]furan-4-yl)ethylamino)-4-(2-(4-nitrophenyl)propanamido)-5-oxopentylcarbamoyl)phenoxy)acetic acid | CHEMBL1094069
Type:
Small organic molecule
Emp. Form.:
C40H41N5O10
Mol. Mass.:
751.781
SMILES:
CC(C(=O)N[C@@H](CCCNC(=O)c1cccc(OCC(O)=O)c1)C(=O)NCCc1cccc2c3cccc(CCC(N)=O)c3oc12)c1ccc(cc1)[N+]([O-])=O |r|
Structure:
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