| Reaction Details |
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 | Report a problem with these data |
| Target | Purine nucleoside phosphorylase |
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| Ligand | BDBM50042363 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_162038 (CHEMBL766678) |
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| IC50 | 450±n/a nM |
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| Citation |  Erion, MD; Niwas, S; Rose, JD; Ananthan, S; Allen, M; Secrist, JA; Babu, YS; Bugg, CE; Guida, WC; Ealick, SE Structure-based design of inhibitors of purine nucleoside phosphorylase. 3. 9-Arylmethyl derivatives of 9-deazaguanine substituted on the methylene group. J Med Chem36:3771-83 (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 |
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| Synonyms: | Np | PNPH_MOUSE | Pnp | Pnp1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 32274.71 |
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| Organism: | Mus musculus |
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| Description: | ChEMBL_162040 |
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| Residue: | 289 |
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| Sequence: | MENEFTYEDYETTAKWLLQHTEYRPQVAVICGSGLGGLTAHLKEAQIFDYNEIPNFPQST
VQGHAGRLVFGLLNGRCCVMMQGRFHMYEGYSLSKVTFPVRVFHLLGVETLVVTNAAGGL
NPNFEVGDIMLIRDHINLPGFCGQNPLRGPNDERFGVRFPAMSDAYDRDMRQKAFTAWKQ
MGEQRKLQEGTYVMLAGPNFETVAESRLLKMLGADAVGMSTVPEVIVARHCGLRVFGFSL
ITNKVVMDYENLEKANHMEVLDAGKAAAQTLERFVSILMESIPLPDRGS
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| BDBM50042363 |
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| n/a |
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| Name | BDBM50042363 |
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| Synonyms: | CHEMBL333946 | {2-[2-(2-Amino-6-oxo-1,6-dihydro-purin-9-ylmethyl)-phenyl]-ethyl}-phosphonic acid |
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| Type | Small organic molecule |
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| Emp. Form. | C14H16N5O4P |
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| Mol. Mass. | 349.2817 |
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| SMILES | Nc1nc2n(Cc3ccccc3CCP(O)(O)=O)cnc2c(=O)[nH]1 |
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| Structure | 
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