Reaction Details |
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Target | Purine nucleoside phosphorylase |
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Ligand | BDBM50116358 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1511504 (CHEMBL3606853) |
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Ki | 110±n/a nM |
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Citation | Evans, GB; Cameron, SA; Luxenburger, A; Guan, R; Suarez, J; Thomas, K; Schramm, VL; Tyler, PC Tight binding enantiomers of pre-clinical drug candidates. Bioorg Med Chem23:5326-33 (2015) [PubMed] Article |
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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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BDBM50116358 |
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n/a |
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Name | BDBM50116358 |
Synonyms: | CHEMBL3604359 |
Type | Small organic molecule |
Emp. Form. | C13H18N4O2S |
Mol. Mass. | 294.373 |
SMILES | CSC[C@@H]1CN(Cc2c[nH]c3c(O)ncnc23)C[C@H]1O |r| |
Structure |
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