Target
Glyceraldehyde-3-phosphate dehydrogenase
Ligand
BDBM50030952
Substrate
n/a
Meas. Tech.
ChEMBL_72881 (CHEMBL684049)
IC50
200000±n/a nM
Citation
 Van Calenbergh, SVerlinde, CLSoenens, JDe Bruyn, ACallens, MBlaton, NMPeeters, OMRozenski, JHol, WGHerdewijn, P Synthesis and structure-activity relationships of analogs of 2'-deoxy-2'-(3-methoxybenzamido)adenosine, a selective inhibitor of trypanosomal glycosomal glyceraldehyde-3-phosphate dehydrogenase. J Med Chem 38:3838-49 (1995) [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:
BDBM50030952
Synonyms:
CHEMBL125844 | N-[2-(6-Amino-purin-9-yl)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-3-yl]-3-chloro-benzamide
Type:
Small organic molecule
Emp. Form.:
C17H17ClN6O4
Mol. Mass.:
404.808
SMILES:
Nc1ncnc2n(cnc12)C1OC(CO)C(O)C1NC(=O)c1cccc(Cl)c1
Structure:
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