Reaction Details |
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Target | Inosine-uridine preferring nucleoside hydrolase |
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Ligand | BDBM50187701 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1589257 (CHEMBL3830285) |
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Ki | 7.0±n/a nM |
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Citation | Wróblewski, AE; Glowacka, IE; Piotrowska, DG 1'-Homonucleosides and their structural analogues: A review. Eur J Med Chem118:121-42 (2016) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Inosine-uridine preferring nucleoside hydrolase |
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Name: | Inosine-uridine preferring nucleoside hydrolase |
Synonyms: | IU-NH | IU-nucleoside hydrolase | IUNH | IUNH_CRIFA | Inosine-uridine preferring nucleoside hydrolase | Non-specific nucleoside hydrolase | Purine nucleosidase |
Type: | PROTEIN |
Mol. Mass.: | 34318.86 |
Organism: | Crithidia fasciculata |
Description: | ChEMBL_116821 |
Residue: | 315 |
Sequence: | MPKKIILDCDPGLDDAVAILLAHGNPEIELLAITTVVGNQTLAKVTRNAQLVADIAGITG
VPIAAGCDKPLVRKIMTAGHIHGESGMGTVAYPAEFKNKVDERHAVNLIIDLVMSHEPKT
ITLVPTGGLTNIAMAARLEPRIVDRVKEVVLMGGGYHEGNATSVAEFNIIIDPEAAHIVF
NESWQVTMVGLDLTHQALATPPILQRVKEVDTNPARFMLEIMDYYTKIYQSNRYMAAAAV
HDPCAVAYVIDPSVMTTERVPVDIELTGKLTLGMTVADFRNPRPEHCHTQVAVKLDFEKF
WGLVLDALERIGDPQ
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BDBM50187701 |
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n/a |
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Name | BDBM50187701 |
Synonyms: | CHEMBL3827395 |
Type | Small organic molecule |
Emp. Form. | C11H15N5O3 |
Mol. Mass. | 265.2685 |
SMILES | Nc1ncnc2C(C=Nc12)[C@@H]1N[C@H](CO)[C@@H](O)[C@H]1O |r,c:7| |
Structure |
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