BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetVacuolar aminopeptidase 1
LigandBDBM66009
Substrate/Competitorn/a
Meas. Tech.Dose Response of TOR pathway GFP-fusion proteins in Saccharomyes cerevisiae specifically LAP4 based on MLPCN hits
EC50 1305±n/a nM
Citation PubChem, PC Dose Response of TOR pathway GFP-fusion proteins in Saccharomyes cerevisiae specifically LAP4 based on MLPCN hits PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Vacuolar aminopeptidase 1
Name:Vacuolar aminopeptidase 1
Synonyms:AMPL_YEAST | APE1 | API | LAP4 | YSC1
Type:Enzyme Catalytic Domain
Mol. Mass.:57084.90
Organism:Saccharomyces cerevisiae
Description:gi_486173
Residue:514
Sequence:
MEEQREILEQLKKTLQMLTVEPSKNNQIANEEKEKKENENSWCILEHNYEDIAQEFIDFI
YKNPTTYHVVSFFAELLDKHNFKYLSEKSNWQDSIGEDGGKFYTIRNGTNLSAFILGKNW
RAEKGVGVIGSHVDALTVKLKPVSFKDTAEGYGRIAVAPYGGTLNELWLDRDLGIGGRLL
YKKKGTNEIKSALVDSTPLPVCRIPSLAPHFGKPAEGPFDKEDQTIPVIGFPTPDEEGNE
PPTDDEKKSPLFGKHCIHLLRYVAKLAGVEVSELIQMDLDLFDVQKGTIGGIGKHFLFAP
RLDDRLCSFAAMIALICYAKDVNTEESDLFSTVTLYDNEEIGSLTRQGAKGGLLESVVER
SSSAFTKKPVDLHTVWANSIILSADVNHLYNPNFPEVYLKNHFPVPNVGITLSLDPNGHM
ATDVVGTALVEELARRNGDKVQYFQIKNNSRSGGTIGPSLASQTGARTIDLGIAQLSMHS
IRAATGSKDVGLGVKFFNGFFKHWRSVYDEFGEL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM66009
n/a
NameBDBM66009
Synonyms:(E)-1-(5-Chloro-2-hydroxy-phenyl)-3-(5-chloro-1-methyl-1H-imidazol-2-yl)-propenone | (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(5-chloro-1-methyl-imidazol-2-yl)prop-2-en-1-one | (E)-1-(5-chloro-2-hydroxyphenyl)-3-(5-chloro-1-methyl-2-imidazolyl)-2-propen-1-one | (E)-1-(5-chloro-2-hydroxyphenyl)-3-(5-chloro-1-methylimidazol-2-yl)prop-2-en-1-one | (E)-3-(5-chloranyl-1-methyl-imidazol-2-yl)-1-(5-chloranyl-2-oxidanyl-phenyl)prop-2-en-1-one | MLS000777855 | SMR000414240 | cid_5898134
TypeSmall organic molecule
Emp. Form.C13H10Cl2N2O2
Mol. Mass.297.137
SMILESCn1c(Cl)cnc1\C=C\C(=O)c1cc(Cl)ccc1O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: