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Target
Glyceraldehyde-3-phosphate dehydrogenase, cytosolic
Ligand
BDBM50100496
Substrate
n/a
Meas. Tech.
ChEMBL_72768 (CHEMBL680373)
IC50
25000±n/a nM
Citation
 Bressi, JC; Verlinde, CL; Aronov, AM; Shaw, ML; Shin, SS; Nguyen, LN; Suresh, S; Buckner, FS; Van Voorhis, WC; Kuntz, ID; Hol, WG; Gelb, 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:
BDBM50100496
Synonyms:
CHEMBL65568 | N-{4-Hydroxy-5-hydroxymethyl-2-[6-(2-methyl-benzylamino)-purin-9-ylmethyl]-tetrahydro-furan-3-yl}-3,5-dimethoxy-benzamide
Type:
Small organic molecule
Emp. Form.:
C28H32N6O6
Mol. Mass.:
548.5903
SMILES:
COc1cc(OC)cc(c1)C(=O)N[C@@H]1C(Cn2cnc3c(NCc4ccccc4C)ncnc23)OC(CO)[C@@H]1O
Structure:
Search PDB for entries with ligand similarity: