Target
Acetylpolyamine amidohydrolase
Ligand
BDBM50121062
Substrate
n/a
Meas. Tech.
ChEMBL_771085 (CHEMBL1838746)
IC50
110000±n/a nM
Citation
 Ilies, MDowling, DPLombardi, PMChristianson, DW Synthesis of a new trifluoromethylketone analogue of l-arginine and contrasting inhibitory activity against human arginase I and histone deacetylase 8. Bioorg Med Chem Lett 21:5854-8 (2011) [PubMed]  Article 
Target
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:
MRVIFSEDHKLRNAKTELYGGELVPPFEAPFRAEWILAAVKEAGFDDVVAPARHGLETVLKVHDAGYLNFLETAWDRWKAAGYKGEAIATSFPVRRTSPRIPTDIEGQIGYYCNAAETAISPGTWEAALSSMASAIDGADLIAAGHKAAFSLCRPPGHHAGIDMFGGYCFINNAAVAAQRLLDKGAKKIAILDVDFHHGNGTQDIFYERGDVFFASLHGDPAEAFPHFLGYAEETGKGAGAGTTANYPMGRGTPYSVWGEALTDSLKRIAAFGAEAIVVSLGVDTFEQDPISFFKLTSPDYITMGRTIAASGVPLLVVMEGGYGVPEIGLNVANVLKGVAG
  
Inhibitor
Name:
BDBM50121062
Synonyms:
9,9,9-TRIFLUORO-8-OXO-N-PHENYLNONANAMIDE | 9,9,9-Trifluoro-8-oxo-nonanoic acid phenylamide | CHEMBL113537
Type:
Small organic molecule
Emp. Form.:
C15H18F3NO2
Mol. Mass.:
301.3041
SMILES:
FC(F)(F)C(=O)CCCCCCC(=O)Nc1ccccc1
Structure:
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