| Reaction Details |
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 | Report a problem with these data |
| Target | Cytidine deaminase |
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| Ligand | BDBM50367034 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_302817 (CHEMBL839507) |
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| Ki | 25±n/a nM |
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| Citation |  Chung, SJ; Fromme, JC; Verdine, GL Structure of human cytidine deaminase bound to a potent inhibitor. J Med Chem48:658-60 (2005) [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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| BDBM50367034 |
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| n/a |
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| Name | BDBM50367034 |
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| Synonyms: | CHEMBL610997 |
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| Type | Small organic molecule |
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| Emp. Form. | C10H16N2O5 |
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| Mol. Mass. | 244.2444 |
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| SMILES | OC[C@H]1OC([C@H](O)[C@@H]1O)N1CC=CCNC1=O |r,c:12| |
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| Structure | 
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