((4S)-(N-((N-acetyl-l-lysyl)-l-isoleucyl-l-threonyl-l-alanyl)-2,2-difluoro-3-oxo-4-aminopentanoyl)glycine |
|
(2S,3R)-2-((S)-2-acetamido-2-cyclopentylacetamido)-3-hydroxy-N-(2-(((R)-2-hydroxy-1,2-oxaborolan-3-yl)amino)-2-oxoethyl)butanamide |
|
(4S)-(N-((N-acetyl-l-isoleucyl)-l-threonyl-l-alanylamino)-2,2-difluoro-3-oxo-4-aminopentanoyl)glycine |
|
2-benzimidazolylhydrazine
|
|
4-[2-(4-fluorophenyl)-5-(1-methyl-4-piperidyl)-1H-pyrrol-3-yl]pyridine
|
|
4-[7-[(dimethylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
|
|
4-pyridylhydrazine
|
|
4-Quinolinhydrazines
|
|
arylhydrazone |
|
Azurin, h.8-azurin and laz as potential targets |
|
Benzodioxaphosphininamine |
|
Chembl1241101
|
|
Chloroisocoumarins
|
|
Difluorostatone
|
|
E64
|
|
Maslinic acid
|
|
Molecular determinants of binding, suggested target |
|
Mrt12113
|
|
Peptidyl alpha-ketoamides
|
|
PfSUB2 propeptide
|
|
Phosphonate
|
|
Psalmopeotoxin i (pcfk1) |
|
SUB1-ProM |
|