Reaction Details |
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Target | Uridine-cytidine kinase 2 |
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Ligand | BDBM50522193 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1886101 (CHEMBL4387683) |
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Ki | 12000±n/a nM |
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Citation | Okesli-Armlovich, A; Gupta, A; Jimenez, M; Auld, D; Liu, Q; Bassik, MC; Khosla, C Discovery of small molecule inhibitors of human uridine-cytidine kinase 2 by high-throughput screening. Bioorg Med Chem Lett29:2559-2564 (2019) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Uridine-cytidine kinase 2 |
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Name: | Uridine-cytidine kinase 2 |
Synonyms: | 2.7.1.48 | Cytidine monophosphokinase 2 | Testis-specific protein TSA903 | UCK 2 | UCK2 | UCK2_HUMAN | UMPK | Uridine monophosphokinase 2 | Uridine-cytidine kinase 2 |
Type: | PROTEIN |
Mol. Mass.: | 29299.28 |
Organism: | Homo sapiens |
Description: | ChEMBL_109704 |
Residue: | 261 |
Sequence: | MAGDSEQTLQNHQQPNGGEPFLIGVSGGTASGKSSVCAKIVQLLGQNEVDYRQKQVVILS
QDSFYRVLTSEQKAKALKGQFNFDHPDAFDNELILKTLKEITEGKTVQIPVYDFVSHSRK
EETVTVYPADVVLFEGILAFYSQEVRDLFQMKLFVDTDADTRLSRRVLRDISERGRDLEQ
ILSQYITFVKPAFEEFCLPTKKYADVIIPRGADNLVAINLIVQHIQDILNGGPSKRQTNG
CLNGYTPSRKRQASESSSRPH
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BDBM50522193 |
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n/a |
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Name | BDBM50522193 |
Synonyms: | CHEMBL4553820 |
Type | Small organic molecule |
Emp. Form. | C19H13BrFN5O2S |
Mol. Mass. | 474.306 |
SMILES | Fc1ccc(cc1)-n1[nH]cc2c1nc(SCC(=O)Nc1ccc(Br)cc1)nc2=O |
Structure |
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