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TargetPurine nucleoside phosphorylase
LigandBDBM50039551
Substrate/Competitorn/a
Meas. Tech.ChEMBL_162035 (CHEMBL766675)
Ki 45±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
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  Blast E-value cutoff:
BDBM50039551
n/a
NameBDBM50039551
Synonyms:CHEMBL13448 | [5-(2-Amino-6-oxo-1,6-dihydro-purin-9-yl)-3,3-dimethyl-pentyl]-phosphonic acid
TypeSmall organic molecule
Emp. Form.C12H20N5O4P
Mol. Mass.329.2921
SMILESCC(C)(CCn1cnc2c1nc(N)[nH]c2=O)CCP(O)(O)=O
Structure
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