Target
Glyceraldehyde-3-phosphate dehydrogenase
Ligand
BDBM50220736
Substrate
n/a
Meas. Tech.
ChEMBL_72895 (CHEMBL684062)
IC50
54954±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 Lett 14:2199-204 (2004) [PubMed]  Article 
Target
Name:
Glyceraldehyde-3-phosphate dehydrogenase
Synonyms:
G3P_HUMAN | GAPD | GAPDH | Glyceraldehyde-3-phosphate dehydrogenase liver | glyceraldehyde-3-phosphate dehydrogenase
Type:
PROTEIN
Mol. Mass.:
36060.86
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1511315
Residue:
335
Sequence:
MGKVKVGVNGFGRIGRLVTRAAFNSGKVDIVAINDPFIDLNYMVYMFQYDSTHGKFHGTVKAENGKLVINGNPITIFQERDPSKIKWGDAGAEYVVESTGVFTTMEKAGAHLQGGAKRVIISAPSADAPMFVMGVNHEKYDNSLKIISNASCTTNCLAPLAKVIHDNFGIVEGLMTTVHAITATQKTVDGPSGKLWRDGRGALQNIIPASTGAAKAVGKVIPELNGKLTGMAFRVPTANVSVVDLTCRLEKPAKYDDIKKVVKQASEGPLKGILGYTEHQVVSSDFNSDTHSSTFDAGAGIALNDHFVKLISWYDNEFGYSNRVVDLMAHMASKE
  
Inhibitor
Name:
BDBM50220736
Synonyms:
Chalepin
Type:
Small organic molecule
Emp. Form.:
C19H22O4
Mol. Mass.:
314.3756
SMILES:
CC(C)(O)[C@@H]1Cc2cc3cc(c(=O)oc3cc2O1)C(C)(C)C=C |r|
Structure:
Search PDB for entries with ligand similarity: