Reaction Details |
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Target | 2'-deoxynucleoside 5'-phosphate N-hydrolase 1 |
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Ligand | BDBM50056968 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1455849 (CHEMBL3362303) |
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Ki | 500±n/a nM |
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Citation | Amiable, C; Paoletti, J; Haouz, A; Padilla, A; Labesse, G; Kaminski, PA; Pochet, S 6-(Hetero)Arylpurine nucleotides as inhibitors of the oncogenic target DNPH1: synthesis, structural studies and cytotoxic activities. Eur J Med Chem85:418-37 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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2'-deoxynucleoside 5'-phosphate N-hydrolase 1 |
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Name: | 2'-deoxynucleoside 5'-phosphate N-hydrolase 1 |
Synonyms: | C6orf108 | C6orf108 | DNPH1 | DNPH1_HUMAN | RCL | c-Myc-responsive protein RCL |
Type: | PROTEIN |
Mol. Mass.: | 19102.16 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_109542 |
Residue: | 174 |
Sequence: | MAAAMVPGRSESWERGEPGRPALYFCGSIRGGREDRTLYERIVSRLRRFGTVLTEHVAAA
ELGARGEEAAGGDRLIHEQDLEWLQQADVVVAEVTQPSLGVGYELGRAVAFNKRILCLFR
PQSGRVLSAMIRGAADGSRFQVWDYEEGEVEALLDRYFEADPPGQVAASPDPTT
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BDBM50056968 |
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n/a |
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Name | BDBM50056968 |
Synonyms: | CHEMBL3331365 |
Type | Small organic molecule |
Emp. Form. | C22H21N4O7P |
Mol. Mass. | 484.3985 |
SMILES | O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)n1cnc2c(ncnc12)-c1cccc(c1)-c1ccccc1 |r| |
Structure |
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