Target
IAG-nucleoside hydrolase
Ligand
BDBM50370999
Substrate
n/a
Meas. Tech.
ChEMBL_438446 (CHEMBL886424)
Ki
520000±n/a nM
Citation
 Goeminne, AMcNaughton, MBal, GSurpateanu, GVan der Veken, PDe Prol, SVersées, WSteyaert, JApers, SHaemers, AAugustyns, K 1,2,3-Triazolylalkylribitol derivatives as nucleoside hydrolase inhibitors. Bioorg Med Chem Lett 17:2523-6 (2007) [PubMed]  Article 
Target
Name:
IAG-nucleoside hydrolase
Synonyms:
n/a
Type:
PROTEIN
Mol. Mass.:
36316.77
Organism:
Trypanosoma vivax
Description:
ChEMBL_531315
Residue:
327
Sequence:
MAKNVVLDHDGNLDDFVAMVLLASNTEKVRLIGALCTDADCFVENGFNVTGKIMCLMHNNMNLPLFPIGKSAATAVNPFPKEWRCLAKNMDDMPILNIPENVELWDKIKAENEKYEGQQLLADLVMNSEEKVTICVTGPLSNVAWCIDKYGEKFTSKVEECVIMGGAVDVRGNVFLPSTDGTAEWNIYWDPASAKTVFGCPGLRRIMFSLDSTNTVPVRSPYVQRFGEQTNFLLSILVGTMWAMCTHCELLRDGDGYYAWDALTAAYVVDQKVANVDPVPIDVVVDKQPNEGATVRTDAEKYPLTFVARNPEAEFFLDMLLRSARAC
  
Inhibitor
Name:
BDBM50370999
Synonyms:
CHEMBL231025
Type:
Small organic molecule
Emp. Form.:
C15H19N3O4
Mol. Mass.:
305.3291
SMILES:
Cc1nnn(C[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: