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TargetMetacaspase-2
LigandBDBM50313778
Substrate/Competitorn/a
Meas. Tech.ChEMBL_614949 (CHEMBL1116826)
IC50 1100±n/a nM
Citation Berg, MVan der Veken, PJoossens, JMuthusamy, VBreugelmans, MMoss, CXRudolf, JCos, PCoombs, GHMaes, LHaemers, AMottram, JCAugustyns, K Design and evaluation of Trypanosoma brucei metacaspase inhibitors. Bioorg Med Chem Lett20:2001-6 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Metacaspase-2
Name:Metacaspase-2
Synonyms:Metacaspase
Type:PROTEIN
Mol. Mass.:37791.17
Organism:Trypanosoma brucei
Description:ChEMBL_614949
Residue:347
Sequence:
MCSLITQLCDAGQLADYVGLGWLNAVSSQPYLVQALGLQPPPRRVDVDAAFRDAEGLHGH
QPWVATPLPGRTVRALFIGINYYGTSAALSGCCNDVKQMLATLQKKGLPINEAVILVDED
NFPGRTDQPTRDNIVRYMAWLVKDAKPGDVLFFHYSGHGTQCKSRGDSDEKYDQCIAPVD
FQKSGCIVDDDIHKLLFSRLPEKVRLTAVFDCCHSGSIMDLPFTYVCSGGEQASGTPHMK
RIREGNDVLGDVMMISGCADEQTSADVKNTATFGTGSTGAGGAATQCITCMLMNNQSLSY
GKLLIETRDMLKRKGFKQVPQLSASKAIDLDQTFSLTEMFSVDRSVQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50313778
n/a
NameBDBM50313778
Synonyms:CHEMBL1082043 | benzyl 1-((S)-1-(benzo[d]thiazol-2-yl)-5-guanidino-1-oxopentan-2-ylamino)-3-methyl-1-oxobutan-2-ylcarbamate
TypeSmall organic molecule
Emp. Form.C26H32N6O4S
Mol. Mass.524.635
SMILES[#6]-[#6](-[#6])-[#6](-[#7]-[#6](=O)-[#8]-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-c1nc2ccccc2s1 |r|
Structure
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