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TargetGlyceraldehyde-3-phosphate dehydrogenase
LigandBDBM50422031
Substrate/Competitorn/a
Meas. Tech.ChEMBL_72890 (CHEMBL684057)
IC50 10000±n/a nM
Citation Verlinde, CLCallens, MVan Calenbergh, SVan Aerschot, AHerdewijn, PHannaert, VMichels, PAOpperdoes, FRHol, WG Selective inhibition of trypanosomal glyceraldehyde-3-phosphate dehydrogenase by protein structure-based design: toward new drugs for the treatment of sleeping sickness. J Med Chem37:3605-13 (1994) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Glyceraldehyde-3-phosphate dehydrogenase
Name:Glyceraldehyde-3-phosphate dehydrogenase
Synonyms:G3P_HUMAN | GAPD | GAPDH | Glyceraldehyde-3-phosphate dehydrogenase liver
Type:PROTEIN
Mol. Mass.:36060.86
Organism:Homo sapiens (Human)
Description:ChEMBL_1511315
Residue:335
Sequence:
MGKVKVGVNGFGRIGRLVTRAAFNSGKVDIVAINDPFIDLNYMVYMFQYDSTHGKFHGTV
KAENGKLVINGNPITIFQERDPSKIKWGDAGAEYVVESTGVFTTMEKAGAHLQGGAKRVI
ISAPSADAPMFVMGVNHEKYDNSLKIISNASCTTNCLAPLAKVIHDNFGIVEGLMTTVHA
ITATQKTVDGPSGKLWRDGRGALQNIIPASTGAAKAVGKVIPELNGKLTGMAFRVPTANV
SVVDLTCRLEKPAKYDDIKKVVKQASEGPLKGILGYTEHQVVSSDFNSDTHSSTFDAGAG
IALNDHFVKLISWYDNEFGYSNRVVDLMAHMASKE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50422031
n/a
NameBDBM50422031
Synonyms:8-Phenyladenosine | CHEMBL1775010
TypeSmall organic molecule
Emp. Form.C16H17N5O4
Mol. Mass.343.3373
SMILESNc1ncnc2n([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c(nc12)-c1ccccc1 |r|
Structure
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