Reaction Details |
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Target | Cytidine deaminase |
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Ligand | BDBM50087289 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_52540 |
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Ki | 190000±n/a nM |
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Citation | Lin, TS; Luo, MZ; Liu, MC; Clarke-Katzenburg, RH; Cheng, YC; Prusoff, WH; Mancini, WR; Birnbaum, GI; Gabe, EJ; Giziewicz, J Synthesis and anticancer and antiviral activities of various 2'- and 3'-methylidene-substituted nucleoside analogues and crystal structure of 2'-deoxy-2'-methylidenecytidine hydrochloride. J Med Chem34:2607-15 (1991) [PubMed] |
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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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BDBM50087289 |
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n/a |
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Name | BDBM50087289 |
Synonyms: | 1-beta-D-Arabinofuranosylcytosine | 4-Amino-1-beta-D-arabinofuranosyl-2(1H)-pyrimidinone | 4-amino-1-beta-D-arabinofuranosylpyrimidin-2(1H)-one | CHEMBL803 | CYTARABINE |
Type | Small organic molecule |
Emp. Form. | C9H13N3O5 |
Mol. Mass. | 243.2166 |
SMILES | Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1 |r| |
Structure |
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