Reaction Details Report a problem with these data
Target
Cytidine deaminase
Ligand
BDBM50366986
Substrate
n/a
Meas. Tech.
ChEMBL_302817 (CHEMBL839507)
Ki
400±n/a nM
Citation
 Chung, SJ; Fromme, JC; Verdine, GL Structure of human cytidine deaminase bound to a potent inhibitor. J Med Chem 48:658-60 (2005) [PubMed]  Article 
Target
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:
MAQKRPACTLKPECVQQLLVCSQEAKKSAYCPYSHFPVGAALLTQEGRIFKGCNIENACYPLGICAERTAIQKAVSEGYKDFRAIAIASDMQDDFISPCGACRQVMREFGTNWPVYMTKPDGTYIVMTVQELLPSSFGPEDLQKTQ
  
Inhibitor
Name:
BDBM50366986
Synonyms:
CHEMBL607779
Type:
Small organic molecule
Emp. Form.:
C10H18N2O5
Mol. Mass.:
246.2603
SMILES:
OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCCCNC1=O |r|
Structure:
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