| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Vacuolar aminopeptidase 1 |
|---|
| Ligand | BDBM44504 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | Dose Response of TOR pathway GFP-fusion proteins in Saccharomyes cerevisiae specifically LAP4 based on MLPCN hits |
|---|
| EC50 | 1362±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
|
|
|
|---|
| BDBM44504 |
|---|
| n/a |
|---|
| Name | BDBM44504 |
|---|
| Synonyms: | 2-chloro-5-[5-[(E)-(5-cyano-2,6-diketo-4-methyl-3-pyridylidene)methyl]-2-furyl]benzoic acid ethyl ester | 2-chloro-5-[5-[(E)-(5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)methyl]-2-furanyl]benzoic acid ethyl ester | MLS000519146 | SMR000129565 | cid_6522725 | ethyl 2-chloranyl-5-[5-[(E)-[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]furan-2-yl]benzoate | ethyl 2-chloro-5-[5-[(E)-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methyl]furan-2-yl]benzoate |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C21H15ClN2O5 |
|---|
| Mol. Mass. | 410.807 |
|---|
| SMILES | CCOC(=O)c1cc(ccc1Cl)-c1ccc(\C=C2\C(=O)NC(=O)C(C#N)=C2C)o1 |c:26| |
|---|
| Structure | 
|
|---|
Search and Browse
