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Target
Putative agmatine deiminase
Ligand
BDBM50058288
Substrate
n/a
Meas. Tech.
ChEMBL_1454116 (CHEMBL3362601)
IC50
260±n/a nM
Citation
 Thomson, A; O'Connor, S; Knuckley, B; Causey, CP Design, synthesis, and in vitro evaluation of an activity-based protein profiling (ABPP) probe targeting agmatine deiminases. Bioorg Med Chem 22:4602-8 (2014) [PubMed]  Article 
Target
Name:
Putative agmatine deiminase
Synonyms:
AGUA_STRMU | Agmatine iminohydrolase | Putative agmatine deiminase | aguA
Type:
PROTEIN
Mol. Mass.:
41819.82
Organism:
Streptococcus mutans serotype c (strain ATCC 700610 / UA159)
Description:
ChEMBL_109725
Residue:
369
Sequence:
MAKRIKNTTPKQDGFRMPGEFEKQKQIWMLWPWRNDNWRLGAKPAQKAFLEVAEAISEFEPVSLCVPPLQYENALARVSELGSHNIRIIEMTNDDAWIRDCGPTFLVNDKGDLRAVDWEFNAWGGLVDGLYFPWDQDALVARKVCEIEGVDSYKTKDFVLEGGSIHVDGEGTVLVTEMCLLHPSRNPHLTKEDIEDKLKDYLNCVKVLWVKDGIDPYETNGHIDDVACFIRPGEVACIYTDDKEHPFYQEAKAAYDFLSQQTDAKGRPLKVHKMCVTKEPCYLQEAATIDYVEGSIPREEGEMAIASYLNFLIVNGGIILPQYGDENDQLAKQQVQEMFPDRKVVGVRTEEIAYGGGNIHCITQQQPAT
  
Inhibitor
Name:
BDBM50058288
Synonyms:
CHEMBL3361348
Type:
Small organic molecule
Emp. Form.:
C6H16ClN3
Mol. Mass.:
165.663
SMILES:
[NH3+]CCCCNC(=[NH2+])CCl
Structure:
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