Target
Spike glycoprotein [668-1255]
Ligand
BDBM428875
Substrate
n/a
Meas. Tech.
No assay is provided
EC50
4400±n/a nM
Citation
 Pillaiyar, TWendt, LLManickam, MEaswaran, M The recent outbreaks of human coronaviruses: A medicinal chemistry perspective. Med Res Rev 0:0 (2020) [PubMed]  Article
Target
Name:
Spike glycoprotein [668-1255]
Synonyms:
S | SPIKE_SARS | Spike glycoprotein S2 subunit
Type:
Protein
Mol. Mass.:
64701.29
Organism:
SARS-CoV
Description:
P59594 S2
Residue:
588
Sequence:
STSQKSIVAYTMSLGADSSIAYSNNTIAIPTNFSISITTEVMPVSMAKTSVDCNMYICGDSTECANLLLQYGSFCTQLNRALSGIAAEQDRNTREVFAQVKQMYKTPTLKYFGGFNFSQILPDPLKPTKRSFIEDLLFNKVTLADAGFMKQYGECLGDINARDLICAQKFNGLTVLPPLLTDDMIAAYTAALVSGTATAGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKQIANQFNKAISQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQAAPHGVVFLHVTYVPSQERNFTTAPAICHEGKAYFPREGVFVFNGTSWFITQRNFFSPQIITTDNTFVSGNCDVVIGIINNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQYIKWPWYVWLGFIAGLIAIVMVTILLCCMTSCCSCLKGACSCGSCCKFDEDDSEPVLKGVKLHYT
  
Inhibitor
Name:
BDBM428875
Synonyms:
med.21724, Compound 2
Type:
Small Organic Molecule
Emp. Form.:
C34H28O22
Mol. Mass.:
788.5729
SMILES:
O[C@@H]1[C@@H](COC(=O)c2cc(O)c(O)c(O)c2)O[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@@H]1OC(=O)c1cc(O)c(O)c(O)c1
Structure:
Search PDB for entries with ligand similarity: