Reaction Details |
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Target | Purine nucleoside phosphorylase |
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Ligand | BDBM50033663 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_162189 (CHEMBL766709) |
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Ki | 3.7±n/a nM |
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Citation | Kelley, JL; McLean, EW; Crouch, RC; Averett, DR; Tuttle, JV [[(Guaninylalkyl)phosphinico]methyl]phosphonic acids. Multisubstrate analogue inhibitors of human erythrocyte purine nucleoside phosphorylase. J Med Chem38:1005-14 (1995) [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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BDBM50033663 |
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n/a |
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Name | BDBM50033663 |
Synonyms: | CHEMBL7319 | {[6-(2-Amino-6-oxo-1,6-dihydro-purin-9-yl)-hexyl]-hydroxy-phosphinoylmethyl}-phosphonic acid |
Type | Small organic molecule |
Emp. Form. | C12H21N5O6P2 |
Mol. Mass. | 393.2726 |
SMILES | Nc1nc2n(CCCCCCP(O)(=O)CP(O)(O)=O)cnc2c(=O)[nH]1 |
Structure |
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