Target
Glyceraldehyde-3-phosphate dehydrogenase
Ligand
BDBM50037777
Substrate
n/a
Meas. Tech.
ChEMBL_72880 (CHEMBL684048)
IC50
3300±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 Chem 37:3605-13 (1994) [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:
BDBM50037777
Synonyms:
CHEMBL120653 | N-[2-(6-Amino-purin-9-yl)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-3-yl]-benzamide
Type:
Small organic molecule
Emp. Form.:
C17H18N6O4
Mol. Mass.:
370.3626
SMILES:
Nc1ncnc2n(cnc12)C1OC(CO)C(O)C1NC(=O)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: