Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCytidine deaminase
LigandBDBM50366987
Substrate/Competitorn/a
Meas. Tech.ChEMBL_52528 (CHEMBL665300)
Ki 20000±n/a nM
Citation Marquez, VELiu, PSKelley, JADriscoll, JSMcCormack, JJ Synthesis of 1,3-diazepin-2-one nucleosides as transition-state inhibitors of cytidine deaminase. J Med Chem23:713-5 (1980) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Cytidine deaminase
Name:Cytidine deaminase
Synonyms:CDD_MOUSE | Cda | Cdd | Cytidine aminohydrolase
Type:PROTEIN
Mol. Mass.:16129.75
Organism:Mus musculus
Description:ChEMBL_52531
Residue:146
Sequence:
MAQERPSCAVEPEHVQRLLLSSREAKKSAYCPYSRFPVGAALLTGDGRIFSGCNIENACY
PLGVCAERTAIQKAISEGYKDFRAIAISSDLQEEFISPCGACRQVMREFGTDWAVYMTKP
DGTFVVRTVQELLPASFGPEDLQKIQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50366987
n/a
NameBDBM50366987
Synonyms:CHEMBL608479
TypeSmall organic molecule
Emp. Form.C10H16N2O6
Mol. Mass.260.2438
SMILESOC[C@H]1OC([C@H](O)[C@@H]1O)N1CCC(=O)CNC1=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: