Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHypoxanthine-guanine phosphoribosyltransferase
LigandBDBM50304141
Substrate/Competitorn/a
Meas. Tech.ChEMBL_602349 (CHEMBL1041579)
Ki 300±n/a nM
Citation Hocková, DHolý, AMasojídková, MKeough, DTde Jersey, JGuddat, LW Synthesis of branched 9-[2-(2-phosphonoethoxy)ethyl]purines as a new class of acyclic nucleoside phosphonates which inhibit Plasmodium falciparum hypoxanthine-guanine-xanthine phosphoribosyltransferase. Bioorg Med Chem17:6218-32 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Hypoxanthine-guanine phosphoribosyltransferase
Name:Hypoxanthine-guanine phosphoribosyltransferase
Synonyms:HGPRT | HGPRTase | HPRT | HPRT1 | HPRT_HUMAN | Hypoxanthine-guanine phosphoribosyltransferase | Hypoxanthine-guanine phosphoribosyltransferase (HGPRT)
Type:Protein
Mol. Mass.:24579.61
Organism:Homo sapiens (Human)
Description:P00492
Residue:218
Sequence:
MATRSPGVVISDDEPGYDLDLFCIPNHYAEDLERVFIPHGLIMDRTERLARDVMKEMGGH
HIVALCVLKGGYKFFADLLDYIKALNRNSDRSIPMTVDFIRLKSYCNDQSTGDIKVIGGD
DLSTLTGKNVLIVEDIIDTGKTMQTLLSLVRQYNPKMVKVASLLVKRTPRSVGYKPDFVG
FEIPDKFVVGYALDYNEYFRDLNHVCVISETGKAKYKA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50304141
n/a
NameBDBM50304141
Synonyms:9-[2-(1-Phosphonobutan-2-yloxy)ethyl]guanine | CHEMBL610201
TypeSmall organic molecule
Emp. Form.C11H18N5O5P
Mol. Mass.331.2649
SMILESCCC(CP(O)(O)=O)OCCn1cnc2c1nc(N)[nH]c2=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: