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Target
Shiga toxin subunit A
Ligand
BDBM50140241
Substrate
n/a
Meas. Tech.
ChEMBL_1621657 (CHEMBL3863940)
IC50
23900±n/a nM
Citation
 Chauhan, V; Chaudhary, D; Pathak, U; Saxena, N; Dhaked, RK In Silico Discovery and Validation of Amide Based Small Molecule Targeting the Enzymatic Site of Shiga Toxin. J Med Chem 59:10763-10773 (2016) [PubMed]  Article 
Target
Name:
Shiga toxin subunit A
Synonyms:
STXA_SHIDY | Shiga toxin subunit A | stxA
Type:
PROTEIN
Mol. Mass.:
34823.39
Organism:
Shigella dysenteriae
Description:
ChEMBL_116947
Residue:
315
Sequence:
MKIIIFRVLTFFFVIFSVNVVAKEFTLDFSTAKTYVDSLNVIRSAIGTPLQTISSGGTSLLMIDSGTGDNLFAVDVRGIDPEEGRFNNLRLIVERNNLYVTGFVNRTNNVFYRFADFSHVTFPGTTAVTLSGDSSYTTLQRVAGISRTGMQINRHSLTTSYLDLMSHSGTSLTQSVARAMLRFVTVTAEALRFRQIQRGFRTTLDDLSGRSYVMTAEDVDLTLNWGRLSSVLPDYHGQDSVRVGRISFGSINAILGSVALILNCHHHASRVARMASDEFPSMCPADGRVRGITHNKILWDSSTLGAILMRRTISS
  
Inhibitor
Name:
BDBM50140241
Synonyms:
Allopurinol | Aloral | Aluline 100 | Aluline 300 | BW-56-158 | BW-56158 | CHEBI:40279 | Caplenal | Cosuric | Hamarin 100 | Hamarin 300 | Ledopur | Lopurin | US11161835, Compound Allopurinol | Uricto | Xanthomax-100 | Xanthomax-300 | Zyloprim | Zyloric | Zyloric-300
Type:
Small organic molecule
Emp. Form.:
C5H4N4O
Mol. Mass.:
136.1115
SMILES:
O=c1[nH]cnc2[nH]ncc12
Structure:
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