Reaction Details |
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Target | Thymidine kinase, cytosolic |
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Ligand | BDBM50118497 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_210617 (CHEMBL811734) |
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IC50 | 11000±n/a nM |
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Citation | Hernández, AI; Balzarini, J; Karlsson, A; Camarasa, MJ; Pérez-Pérez, MJ Acyclic nucleoside analogues as novel inhibitors of human mitochondrial thymidine kinase. J Med Chem45:4254-63 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Thymidine kinase, cytosolic |
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Name: | Thymidine kinase, cytosolic |
Synonyms: | KITH_HUMAN | TK1 |
Type: | PROTEIN |
Mol. Mass.: | 25476.50 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1333884 |
Residue: | 234 |
Sequence: | MSCINLPTVLPGSPSKTRGQIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKYAKDTR
YSSSFCTHDRNTMEALPACLLRDVAQEALGVAVIGIDEGQFFPDIVEFCEAMANAGKTVI
VAALDGTFQRKPFGAILNLVPLAESVVKLTAVCMECFREAAYTKRLGTEKEVEVIGGADK
YHSVCRLCYFKKASGQPAGPDNKENCPVPGKPGEAVAARKLFAPQQILQCSPAN
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BDBM50118497 |
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n/a |
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Name | BDBM50118497 |
Synonyms: | CHEMBL134449 | Heptanoic acid 3-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-propenyl ester |
Type | Small organic molecule |
Emp. Form. | C15H22N2O4 |
Mol. Mass. | 294.3462 |
SMILES | CCCCCCC(=O)O\C=C/Cn1cc(C)c(=O)[nH]c1=O |
Structure |
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