Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGlyceraldehyde-3-phosphate dehydrogenase
LigandBDBM50114359
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1511315 (CHEMBL3606220)
IC50 2410±n/a nM
Citation Prati, FBergamini, CMolina, MTFalchi, FCavalli, AKaiser, MBrun, RFato, RBolognesi, ML 2-Phenoxy-1,4-naphthoquinones: From a Multitarget Antitrypanosomal to a Potential Antitumor Profile. J Med Chem58:6422-34 (2015) [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:
BDBM50114359
n/a
NameBDBM50114359
Synonyms:CHEMBL3604105
TypeSmall organic molecule
Emp. Form.C16H10O4
Mol. Mass.266.2482
SMILESOc1cccc2C(=O)C(Oc3ccccc3)=CC(=O)c12 |c:16|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: