Reaction Details Report a problem with these data
Target
Sortase family protein
Ligand
BDBM50410885
Substrate
n/a
Meas. Tech.
ChEMBL_2268822
IC50
160±n/a nM
Citation
 Sapra, R; Rajora, AK; Kumar, P; Maurya, GP; Pant, N; Haridas, V Chemical Biology of Sortase A Inhibition: A Gateway to Anti-infective Therapeutic Agents. J Med Chem 64:13097-13130 (2021) [PubMed] 
Target
Name:
Sortase family protein
Synonyms:
Sortase | Sortase A (SrtA)
Type:
Enzyme
Mol. Mass.:
23546.15
Organism:
Staphylococcus aureus
Description:
n/a
Residue:
206
Sequence:
MKKWTNRLMTIAGVVLILVAAYLFAKPHIDNYLHDKDKDEKIEQYDKNVKEQASKDKKQQAKPQIPKDKSKVAGYIEIPDADIKEPVYPGPATPEQLNRGVSFAEENESLDDQNISIAGHTFIDRPNYQFTNLKAAKKGSMVYFKVGNETRKYKMTSIRDVKPTDVGVLDEQKGKDKQLTLITCDDYNEKTGVWEKRKIFVATEVK
  
Inhibitor
Name:
BDBM50410885
Synonyms:
CHEMBL5269466
Type:
Small organic molecule
Emp. Form.:
C24H20F2N4O4S2
Mol. Mass.:
530.567
SMILES:
CCOc1c(SSc2cnn(-c3cccc(F)c3)c(=O)c2OCC)cnn(-c2cccc(F)c2)c1=O
Structure:
Search PDB for entries with ligand similarity: