Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPurine nucleoside phosphorylase
LigandBDBM50005799
Substrate/Competitorn/a
Meas. Tech.ChEMBL_162035 (CHEMBL766675)
Ki 200±n/a nM
Citation Niwas, SChand, PPathak, VPMontgomery, JA Structure-based design of inhibitors of purine nucleoside phosphorylase. 5. 9-Deazahypoxanthines. J Med Chem37:2477-80 (1994) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Purine nucleoside phosphorylase
Name:Purine nucleoside phosphorylase
Synonyms:Inosine phosphorylase | Np | PNPH_RAT | Pnp | Purine nucleoside phosphorylase | Purine-nucleoside phosphorylase | nucleoside phosphorylase
Type:PROTEIN
Mol. Mass.:32303.61
Organism:Rattus norvegicus
Description:ChEMBL_162034
Residue:289
Sequence:
MENEFTYEDYQRTAEWLRSHTKHRPQVAVICGSGLGGLTAKLTQPQAFDYNEIPNFPQST
VQGHAGRLVFGFLNGRSCVMMQGRFHMYEGYSLSKVTFPVRVFHLLGVDTLVVTNAAGGL
NPKFEVGDIMLIRDHINLPGFCGQNPLRGPNDERFGVRFPAMSDAYDRDMRQKAFNAWKQ
MGEQRELQEGTYIMSAGPTFETVAESCLLRMLGADAVGMSTVPEVIVARHCGLRVFGFSL
ITNKVVMDYNNLEKASHQEVLEAGKAAAQKLEQFVSILMESIPPRERAN
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: