Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAcetylpolyamine amidohydrolase
LigandBDBM50438385
Substrate/Competitorn/a
Meas. Tech.ChEMBL_975718 (CHEMBL2415216)
IC50 10000000±n/a nM
Citation Decroos, CBowman, CMChristianson, DW Synthesis and evaluation of N8-acetylspermidine analogues as inhibitors of bacterial acetylpolyamine amidohydrolase. Bioorg Med Chem21:4530-40 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Acetylpolyamine amidohydrolase
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50438385
n/a
NameBDBM50438385
Synonyms:CHEMBL2414005
TypeSmall organic molecule
Emp. Form.C9H22N2O2S
Mol. Mass.222.348
SMILESCS(=O)(=O)CCCCCNCCCN
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: