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TargetGlyceraldehyde-3-phosphate dehydrogenase
LigandBDBM50404368
Substrate/Competitorn/a
Meas. Tech.ChEBML_72895
IC50 74131±n/a nM
Citation Leitão, AAndricopulo, ADOliva, GPupo, MTde Marchi, AAVieira, PCda Silva, MFFerreira, VFde Souza, MCSá, MMMoraes, VRMontanari, CA Structure-activity relationships of novel inhibitors of glyceraldehyde-3-phosphate dehydrogenase. Bioorg Med Chem Lett14:2199-204 (2004) [PubMed]  Article
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:
BDBM50404368
n/a
NameBDBM50404368
Synonyms:CHEMBL302011
TypeSmall organic molecule
Emp. Form.C15H10O5
Mol. Mass.270.2369
SMILESCC1=C2C(COc3ccc4ccc(=O)oc4c23)OC1=O |t:1|
Structure
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