Target
Glyceraldehyde-3-phosphate dehydrogenase, cytosolic
Ligand
BDBM50100473
Substrate
n/a
Meas. Tech.
ChEMBL_72768 (CHEMBL680373)
IC50
10000±n/a nM
Citation
 Bressi, JCVerlinde, CLAronov, AMShaw, MLShin, SSNguyen, LNSuresh, SBuckner, FSVan Voorhis, WCKuntz, IDHol, WGGelb, MH Adenosine analogues as selective inhibitors of glyceraldehyde-3-phosphate dehydrogenase of Trypanosomatidae via structure-based drug design. J Med Chem 44:2080-93 (2001) [PubMed]  Article 
Target
Name:
Glyceraldehyde-3-phosphate dehydrogenase, cytosolic
Synonyms:
G3PC_LEIME | GAPC | GAPDH | Glyceraldehyde-3-phosphate dehydrogenase cytosolic | Glyceraldehyde-3-phosphate dehydrogenase, cytosolic
Type:
PROTEIN
Mol. Mass.:
35645.40
Organism:
Leishmania mexicana
Description:
ChEMBL_72768
Residue:
331
Sequence:
MVKVGINGFGRIGRVVFRAAQMRPDIEIVGINDLLDAEYMAYSLKYDSTHGRFDGTVEVIKGALVVNGKSIRVTSERDPANLKWDEIGVEVVVESTGLFLTQETAHKHIEAGARRVVMTGPPKDDTPMFVMGVNHTTYKGQPIISNASCTTNCLAPLAKVVNEKYGIVEGLMTTVHATTATQKTVDGPSLKDWRGGRGASQNIIPSSTGAPKAVGKVYPALDGKLTGMAFRVPTPNVSVVDLTVRLEKPATYKDICAAIKAAAEGEMKGILGYTDDEVVSSDFNGVALTSVFDVKAGISLNDHFVKLVSWYDNETGYSHKVLDLILHTSAR
  
Inhibitor
Name:
BDBM50100473
Synonyms:
Acetic acid 4-(4-hydroxy-5-hydroxymethyl-2-{6-[(naphthalen-1-ylmethyl)-amino]-9H-purin-3-ylmethyl}-tetrahydro-furan-3-ylcarbamoyl)-2-methoxy-phenyl ester | CHEMBL433290
Type:
Small organic molecule
Emp. Form.:
C31H30N6O7
Mol. Mass.:
598.6059
SMILES:
COc1cc(ccc1OC(C)=O)C(=O)N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(NCc3cccc4ccccc34)ncnc12
Structure:
Search PDB for entries with ligand similarity: