Reaction Details |
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Target | Deoxycytidine kinase |
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Ligand | BDBM50031350 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1437137 (CHEMBL3381706) |
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IC50 | 10.0±n/a nM |
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Citation | Nomme, J; Li, Z; Gipson, RM; Wang, J; Armijo, AL; Le, T; Poddar, S; Smith, T; Santarsiero, BD; Nguyen, HA; Czernin, J; Alexandrova, AN; Jung, ME; Radu, CG; Lavie, A Structure-guided development of deoxycytidine kinase inhibitors with nanomolar affinity and improved metabolic stability. J Med Chem57:9480-94 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Deoxycytidine kinase |
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Name: | Deoxycytidine kinase |
Synonyms: | DCK | DCK_HUMAN |
Type: | PROTEIN |
Mol. Mass.: | 30510.65 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1437135 |
Residue: | 260 |
Sequence: | MATPPKRSCPSFSASSEGTRIKKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCN
VQSTQDEFEELTMSQKNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNGKLKDAE
KPVLFFERSVYSDRYIFASNLYESECMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQA
TPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVNE
DFKDKYESLVEKVKEFLSTL
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BDBM50031350 |
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n/a |
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Name | BDBM50031350 |
Synonyms: | CHEMBL3358093 |
Type | Small organic molecule |
Emp. Form. | C21H26FN5O2S2 |
Mol. Mass. | 463.592 |
SMILES | CCCc1sc(nc1C(C)Sc1nc(N)cc(N)n1)-c1ccc(OC)c(OCCF)c1 |
Structure |
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