Reaction Details |
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Target | Purine nucleoside phosphorylase |
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Ligand | BDBM50039552 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_162035 (CHEMBL766675) |
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Ki | 210±n/a nM |
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Citation | Niwas, S; Chand, P; Pathak, VP; Montgomery, JA Structure-based design of inhibitors of purine nucleoside phosphorylase. 5. 9-Deazahypoxanthines. J Med Chem37:2477-80 (1994) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Purine nucleoside phosphorylase |
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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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BDBM50039552 |
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n/a |
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Name | BDBM50039552 |
Synonyms: | CHEMBL267312 | [3,3-Dimethyl-5-(6-oxo-1,6-dihydro-purin-9-yl)-pentyl]-phosphonic acid |
Type | Small organic molecule |
Emp. Form. | C12H19N4O4P |
Mol. Mass. | 314.2774 |
SMILES | CC(C)(CCn1cnc2c1nc[nH]c2=O)CCP(O)(O)=O |
Structure |
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