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TargetCysteine protease
LigandBDBM50148053
Substrate/Competitorn/a
Meas. Tech.ChEMBL_195086 (CHEMBL797540)
IC50 1100±n/a nM
Citation Greenbaum, DCMackey, ZHansell, EDoyle, PGut, JCaffrey, CRLehrman, JRosenthal, PJMcKerrow, JHChibale, K Synthesis and structure-activity relationships of parasiticidal thiosemicarbazone cysteine protease inhibitors against Plasmodium falciparum, Trypanosoma brucei, and Trypanosoma cruzi. J Med Chem47:3212-9 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cysteine protease
Name:Cysteine protease
Synonyms:Rhodesain
Type:PROTEIN
Mol. Mass.:48425.78
Organism:Trypanosoma brucei rhodesiense
Description:ChEMBL_619861
Residue:450
Sequence:
MPRTEMVRFVRLPVVLLAMAACLASVALGSLHVEESLEMRFAAFKKKYGKVYKDAKEEAF
RFRAFEENMEQAKIQAAANPYATFGVTPFSDMTREEFRARYRNGASYFAAAQKRLRKTVN
VTTGRAPAAVDWREKGAVTPVKDQGQCGSCWAFSTIGNIEGQWQVAGNPLVSLSEQMLVS
CDTIDFGCGGGLMDNAFNWIVNSNGGNVFTEASYPYVSGNGEQPQCQMNGHEIGAAITDH
VDLPQDEDAIAAYLAENGPLAIAVDATSFMDYNGGILTSCTSEQLDHGVLLVGYNDSSNP
PYWIIKNSWSNMWGEDGYIRIEKGTNQCLMNQAVSSAVVGGPTPPPPPPPPPSATFTQDF
CEGKGCTKGCSHATFPTGECVQTTGVGSVIATCGASNLTQIIYPLSRSCSGLSVPITVPL
DKCIPILIGSVEYHCSTNPPTKAARLVPHQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50148053
n/a
NameBDBM50148053
Synonyms:(1E)-1-(1,1'-biphenyl-3-yl)ethan-1-one thiosemicarbazone | CHEMBL108035
TypeSmall organic molecule
Emp. Form.C15H15N3S
Mol. Mass.269.365
SMILESCC(=NNC(N)=S)c1cccc(c1)-c1ccccc1 |w:2.2|
Structure
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