Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPurine nucleoside phosphorylase
LigandBDBM50005799
Substrate/Competitorn/a
Meas. Tech.ChEMBL_153329 (CHEMBL760481)
Ki 200±n/a nM
Citation Chern, JWLee, HYChen, CSShewach, DSDaddona, PETownsend, LB Nucleosides. 5. Synthesis of guanine and formycin B derivatives as potential inhibitors of purine nucleoside phosphorylase. J Med Chem36:1024-31 (1993) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Purine nucleoside phosphorylase
Name:Purine nucleoside phosphorylase
Synonyms:Inosine phosphorylase | Inosine-guanosine phosphorylase | NP | PNP | PNPH_HUMAN | Purine nucleoside phosphorylase (PNPase)
Type:Enzyme
Mol. Mass.:32119.53
Organism:Homo sapiens (Human)
Description:n/a
Residue:289
Sequence:
MENGYTYEDYKNTAEWLLSHTKHRPQVAIICGSGLGGLTDKLTQAQIFDYGEIPNFPRST
VPGHAGRLVFGFLNGRACVMMQGRFHMYEGYPLWKVTFPVRVFHLLGVDTLVVTNAAGGL
NPKFEVGDIMLIRDHINLPGFSGQNPLRGPNDERFGDRFPAMSDAYDRTMRQRALSTWKQ
MGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVIVARHCGLRVFGFSL
ITNKVIMDYESLEKANHEEVLAAGKQAAQKLEQFVSILMASIPLPDKAS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50005799
n/a
NameBDBM50005799
Synonyms:2,8-Diamino-9-benzyl-1,9-dihydro-purin-6-one | CHEMBL8230
TypeSmall organic molecule
Emp. Form.C12H12N6O
Mol. Mass.256.2633
SMILESNc1nc2c(nc(N)[nH]c2=O)n1Cc1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: