| Reaction Details |
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 | Report a problem with these data |
| Target | Cytidine deaminase |
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| Ligand | BDBM50065261 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_52536 (CHEMBL665308) |
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| Ki | 100000±n/a nM |
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| Citation |  Jeong, LS; Buenger, G; McCormack, JJ; Cooney, DA; Hao, Z; Marquez, VE Carbocyclic analogues of the potent cytidine deaminase inhibitor 1-(beta-D-ribofuranosyl)-1,2-dihydropyrimidin-2-one (zebularine). J Med Chem41:2572-8 (1998) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Cytidine deaminase |
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| Name: | Cytidine deaminase |
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| Synonyms: | CDA | CDD | CDD_HUMAN | Cytidine deaminase | Cytidine deaminase (CDA) |
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| Type: | Ezyme |
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| Mol. Mass.: | 16185.04 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P32320 |
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| Residue: | 146 |
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| Sequence: | MAQKRPACTLKPECVQQLLVCSQEAKKSAYCPYSHFPVGAALLTQEGRIFKGCNIENACY
PLGICAERTAIQKAVSEGYKDFRAIAIASDMQDDFISPCGACRQVMREFGTNWPVYMTKP
DGTYIVMTVQELLPSSFGPEDLQKTQ
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| BDBM50065261 |
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| n/a |
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| Name | BDBM50065261 |
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| Synonyms: | 1-((4R,5S)-4,5-Dihydroxy-3-hydroxymethyl-cyclopent-2-enyl)-1H-pyrimidin-2-one | CHEMBL315242 |
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| Type | Small organic molecule |
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| Emp. Form. | C10H12N2O4 |
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| Mol. Mass. | 224.2133 |
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| SMILES | OCC1=CC([C@H](O)[C@@H]1O)n1cccnc1=O |t:2| |
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| Structure | 
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