Target
IAG-nucleoside hydrolase
Ligand
BDBM50377915
Substrate
n/a
Meas. Tech.
ChEMBL_531315 (CHEMBL989727)
Ki
59000±n/a nM
Citation
 Goeminne, AMcNaughton, MBal, GSurpateanu, GVan Der Veken, PDe Prol, SVersées, WSteyaert, JHaemers, AAugustyns, K Synthesis and biochemical evaluation of guanidino-alkyl-ribitol derivatives as nucleoside hydrolase inhibitors. Eur J Med Chem 43:315-26 (2008) [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:
BDBM50377915
Synonyms:
CHEMBL1169558
Type:
Small organic molecule
Emp. Form.:
C12H17NO3
Mol. Mass.:
223.2683
SMILES:
OC[C@H]1[C@@H](O)[C@@H](O)CN1Cc1ccccc1 |r|
Structure:
Search PDB for entries with ligand similarity: