Reaction Details Report a problem with these data
Target
Anthranilate synthase component 1
Ligand
BDBM50317144
Substrate
n/a
Meas. Tech.
ChEMBL_630882 (CHEMBL1113011)
Ki
1020000±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
More Info.:
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:
BDBM50317144
Synonyms:
CHEMBL1094071 | {3-[(S)-4-(4-Carbamoyl-1,1-dioxo-hexahydro-1lambda*6*-thiopyran-4-ylcarbamoyl)-4-(4-phenoxy-benzoylamino)-butylcarbamoyl]-phenoxy}-acetic acid
Type:
Small organic molecule
Emp. Form.:
C33H36N4O10S
Mol. Mass.:
680.725
SMILES:
NC(=O)C1(CCS(=O)(=O)CC1)NC(=O)[C@H](CCCNC(=O)c1cccc(OCC(O)=O)c1)NC(=O)c1ccc(Oc2ccccc2)cc1 |r|