Reaction Details |
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Target | Acetylpolyamine amidohydrolase |
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Ligand | BDBM50438390 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_975718 (CHEMBL2415216) |
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IC50 | 270±n/a nM |
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Citation | Decroos, C; Bowman, CM; Christianson, DW Synthesis and evaluation of N8-acetylspermidine analogues as inhibitors of bacterial acetylpolyamine amidohydrolase. Bioorg Med Chem21:4530-40 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Acetylpolyamine amidohydrolase |
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Name: | Acetylpolyamine amidohydrolase |
Synonyms: | APAH_MYCRA | Acetylpolyamine amidohydrolase (APAH) | Acetylpolyamine aminohydrolase | aph | aphA |
Type: | Protein |
Mol. Mass.: | 36324.64 |
Organism: | Mycoplana ramosa (Gram-negative bacterium) |
Description: | n/a |
Residue: | 341 |
Sequence: | MRVIFSEDHKLRNAKTELYGGELVPPFEAPFRAEWILAAVKEAGFDDVVAPARHGLETVL
KVHDAGYLNFLETAWDRWKAAGYKGEAIATSFPVRRTSPRIPTDIEGQIGYYCNAAETAI
SPGTWEAALSSMASAIDGADLIAAGHKAAFSLCRPPGHHAGIDMFGGYCFINNAAVAAQR
LLDKGAKKIAILDVDFHHGNGTQDIFYERGDVFFASLHGDPAEAFPHFLGYAEETGKGAG
AGTTANYPMGRGTPYSVWGEALTDSLKRIAAFGAEAIVVSLGVDTFEQDPISFFKLTSPD
YITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGVAG
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BDBM50438390 |
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n/a |
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Name | BDBM50438390 |
Synonyms: | CHEMBL2414000 |
Type | Small organic molecule |
Emp. Form. | C10H19F3N2O |
Mol. Mass. | 240.2659 |
SMILES | NCCCNCCCCCC(=O)C(F)(F)F |
Structure |
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