| Reaction Details |
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 | Report a problem with these data |
| Target | Cytidine deaminase |
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| Ligand | BDBM50065262 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_52536 (CHEMBL665308) |
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| Ki | 0.0012±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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| BDBM50065262 |
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| n/a |
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| Name | BDBM50065262 |
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| Synonyms: | 1-((3R,4S)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-hydroxy-3,4-dihydro-1H-pyrimidin-2-one | CHEMBL87854 |
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| Type | Small organic molecule |
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| Emp. Form. | C9H14N2O6 |
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| Mol. Mass. | 246.2173 |
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| SMILES | OCC1OC([C@H](O)[C@@H]1O)N1C=CC(O)NC1=O |c:11| |
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| Structure | 
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