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Target
Shiga toxin subunit A
Ligand
BDBM76395
Substrate
n/a
Meas. Tech.
ChEMBL_1621651 (CHEMBL3863934)
Ki
9930±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:
BDBM76395
Synonyms:
(E)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one | (E)-1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | MLS000438984 | SMR000113000 | cid_5331295
Type:
Small organic molecule
Emp. Form.:
C16H14O3
Mol. Mass.:
254.2806
SMILES:
COc1ccc(\C=C\C(=O)c2ccccc2O)cc1
Structure:
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