Reaction Details |
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Target | Purine nucleoside phosphorylase |
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Ligand | BDBM50046247 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_153325 |
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IC50 | 57±n/a nM |
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Citation | Montgomery, JA; Niwas, S; Rose, JD; Secrist, JA; Babu, YS; Bugg, CE; Erion, MD; Guida, WC; Ealick, SE Structure-based design of inhibitors of purine nucleoside phosphorylase. 1. 9-(arylmethyl) derivatives of 9-deazaguanine. J Med Chem36:55-69 (1993) [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 | 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
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BDBM50046247 |
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n/a |
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Name | BDBM50046247 |
Synonyms: | 2-Amino-8-pyridin-3-yl-1,9-dihydro-purin-6-one | CHEMBL350559 |
Type | Small organic molecule |
Emp. Form. | C10H8N6O |
Mol. Mass. | 228.2101 |
SMILES | Nc1nc2nc([nH]c2c(=O)[nH]1)-c1cccnc1 |
Structure |
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