Reaction Details |
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Target | Purine nucleoside phosphorylase |
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Ligand | BDBM50293085 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Inhibition Assay |
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Temperature | 298.15±n/a K |
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Kd | 2200±n/a nM |
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Comments | extracted |
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Citation | Clinch, K; Evans, GB; Furneaux, RH; Gulab, SA; Kelly, PM; Schramm, VL; Tyler, PC; Woolhouse, AD Acyclic amine inhibitors of nucleoside phosphorylases and hydrolases US Patent US8853224 Publication Date 10/7/2014 |
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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: | Purine Nucleoside Phosphorylase (PNP) | pfPNP |
Type: | Enzyme |
Mol. Mass.: | 26857.85 |
Organism: | Plasmodium falciparum |
Description: | n/a |
Residue: | 245 |
Sequence: | MDNLLRHLKISKEQITPVVLVVGDPGRVDKIKVVCDSYVDLAYNREYKSVECHYKGQKFL
CVSHGVGSAGCAVCFEELCQNGAKVIIRAGSCGSLQPDLIKRGDICICNAAVREDRVSHL
LIHGDFPAVGDFDVYDTLNKCAQELNVPVFNGISVSSDMYYPNKIIPSRLEDYSKANAAV
VEMELATLMVIGTLRKVKTGGILIVDGCPFKWDEGDFDNNLVPHQLENMIKIALGACAKL
ATKYA
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BDBM50293085 |
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n/a |
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Name | BDBM50293085 |
Synonyms: | 7-({[(2R/S,3S/R)-3,4-Dihydroxy-2-(hydroxymethyl)butyl]amino}methyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one | CHEMBL508694 |
Type | Small organic molecule |
Emp. Form. | C12H18N4O4 |
Mol. Mass. | 282.2957 |
SMILES | OCC(O)C(CO)CNCc1c[nH]c2c1nc[nH]c2=O |
Structure |
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