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TargetTriosephosphate isomerase, glycosomal
LigandBDBM50332792
Substrate/Competitorn/a
Meas. Tech.ChEMBL_696637 (CHEMBL1641188)
IC50 20000±n/a nM
Citation Alvarez, GAguirre-López, BVarela, JCabrera, MMerlino, ALópez, GVLavaggi, MLPorcal, WDi Maio, RGonzález, MCerecetto, HCabrera, NPérez-Montfort, Rde Gómez-Puyou, MTGómez-Puyou, A Massive screening yields novel and selective Trypanosoma cruzi triosephosphate isomerase dimer-interface-irreversible inhibitors with anti-trypanosomal activity. Eur J Med Chem45:5767-72 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Triosephosphate isomerase, glycosomal
Name:Triosephosphate isomerase, glycosomal
Synonyms:TIM | TPIS_TRYCR | Triose-phosphate isomerase
Type:PROTEIN
Mol. Mass.:27334.70
Organism:Trypanosoma cruzi
Description:ChEMBL_596695
Residue:251
Sequence:
MASKPQPIAAANWKCNGSESLLVPLIETLNAATFDHDVQCVVAPTFLHIPMTKARLTNPK
FQIAAQNAITRSGAFTGEVSLQILKDYGISWVVLGHSERRLYYGETNEIVAEKVAQACAA
GFHVIVCVGETNEEREAGRTAAVVLTQLAAVAQKLSKEAWSRVVIAYEPVWAIGTGKVAT
PQQAQEVHELLRRWVRSKLGTDIAAQLRILYGGSVTAKNARTLYQMRDINGFLVGGASLK
PEFVEIIEATK
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  Blast E-value cutoff:
BDBM50332792
n/a
NameBDBM50332792
Synonyms:4-(5-Nitro-furan-2-ylmethylene)-1,1-dioxo-1,4-dihydro-1lambda*6*-[1,2, 6]thiadiazine-3,5-diamine | CHEMBL1630893
TypeSmall organic molecule
Emp. Form.C8H7N5O5S
Mol. Mass.285.237
SMILESNC1=NS(=O)(=O)NC(=N)C1=Cc1ccc(o1)[N+]([O-])=O |w:10.11,t:1|
Structure
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