Reaction Details |
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Target | Purine nucleoside phosphorylase |
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Ligand | BDBM50041098 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_162033 (CHEMBL766673) |
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IC50 | >300000±n/a nM |
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Citation | Guida, WC; Elliott, RD; Thomas, HJ; Secrist, JA; Babu, YS; Bugg, CE; Erion, MD; Ealick, SE; Montgomery, JA Structure-based design of inhibitors of purine nucleoside phosphorylase. 4. A study of phosphate mimics. J Med Chem37:1109-14 (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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BDBM50041098 |
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n/a |
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Name | BDBM50041098 |
Synonyms: | 6-(2-Amino-6-oxo-1,6-dihydro-purin-9-yl)-4,4-dimethyl-hexanoic acid amide | CHEMBL268940 |
Type | Small organic molecule |
Emp. Form. | C13H20N6O2 |
Mol. Mass. | 292.3369 |
SMILES | CC(C)(CCC(N)=O)CCn1cnc2c1nc(N)[nH]c2=O |
Structure |
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