Reaction Details |
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Target | Cytidine deaminase |
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Ligand | BDBM50065260 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_52535 (CHEMBL665307) |
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Ki | 2300±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 |
Synonyms: | CDA | CDD | CDD_HUMAN | Cytidine deaminase | Cytidine deaminase (CDA) |
Type: | Ezyme |
Mol. Mass.: | 16185.04 |
Organism: | Homo sapiens (Human) |
Description: | P32320 |
Residue: | 146 |
Sequence: | MAQKRPACTLKPECVQQLLVCSQEAKKSAYCPYSHFPVGAALLTQEGRIFKGCNIENACY
PLGICAERTAIQKAVSEGYKDFRAIAIASDMQDDFISPCGACRQVMREFGTNWPVYMTKP
DGTYIVMTVQELLPSSFGPEDLQKTQ
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BDBM50065260 |
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n/a |
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Name | BDBM50065260 |
Synonyms: | 1-((3R,4S)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one | CHEMBL87519 |
Type | Small organic molecule |
Emp. Form. | C9H12N2O5 |
Mol. Mass. | 228.202 |
SMILES | OCC1OC([C@H](O)[C@@H]1O)n1cccnc1=O |
Structure |
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