Target
Cruzipain
Ligand
BDBM50295154
Substrate
n/a
Meas. Tech.
ChEMBL_572968 (CHEMBL1062127)
Ki
32000±n/a nM
Citation
 Ferreira, RSBryant, CAng, KKMcKerrow, JHShoichet, BKRenslo, AR Divergent modes of enzyme inhibition in a homologous structure-activity series. J Med Chem 52:5005-8 (2010) [PubMed]  Article 
Target
Name:
Cruzipain
Synonyms:
CYSP_TRYCR | Cruzain | Cruzaine | Major cysteine proteinase
Type:
Protein
Mol. Mass.:
49831.41
Organism:
Trypanosoma cruzi
Description:
P25779
Residue:
467
Sequence:
MSGWARALLLAAVLVVMACLVPAATASLHAEETLTSQFAEFKQKHGRVYESAAEEAFRLSVFRENLFLARLHAAANPHATFGVTPFSDLTREEFRSRYHNGAAHFAAAQERARVPVKVEVVGAPAAVDWRARGAVTAVKDQGQCGSCWAFSAIGNVECQWFLAGHPLTNLSEQMLVSCDKTDSGCSGGLMNNAFEWIVQENNGAVYTEDSYPYASGEGISPPCTTSGHTVGATITGHVELPQDEAQIAAWLAVNGPVAVAVDASSWMTYTGGVMTSCVSEQLDHGVLLVGYNDSAAVPYWIIKNSWTTQWGEEGYIRIAKGSNQCLVKEEASSAVVGGPGPTPEPTTTTTTSAPGPSPSYFVQMSCTDAACIVGCENVTLPTGQCLLTTSGVSAIVTCGAETLTEEVFLTSTHCSGPSVRSSVPLNKCNRLLRGSVEFFCGSSSSGRLADVDRQRRHQPYHSRHRRL
  
Inhibitor
Name:
BDBM50295154
Synonyms:
2-(2,5-dichlorophenylamino)-2-oxoethyl 2-aminonicotinate | CHEMBL541696
Type:
Small organic molecule
Emp. Form.:
C14H11Cl2N3O3
Mol. Mass.:
340.161
SMILES:
Nc1ncccc1C(=O)OCC(=O)Nc1cc(Cl)ccc1Cl
Structure:
Search PDB for entries with ligand similarity: