Reaction Details Report a problem with these data
Target
Cytidine deaminase
Ligand
BDBM50335291
Substrate
n/a
Meas. Tech.
ChEBML_52531
Ki
10000±n/a nM
Citation
 Kim, CH; Marquez, VE; Mao, DT; Haines, DR; McCormack, JJ Synthesis of pyrimidin-2-one nucleosides as acid-stable inhibitors of cytidine deaminase. J Med Chem 29:1374-80 (1986) [PubMed]  Article 
Target
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:
MAQERPSCAVEPEHVQRLLLSSREAKKSAYCPYSRFPVGAALLTGDGRIFSGCNIENACYPLGVCAERTAIQKAISEGYKDFRAIAISSDLQEEFISPCGACRQVMREFGTDWAVYMTKPDGTFVVRTVQELLPASFGPEDLQKIQ
  
Inhibitor
Name:
BDBM50335291
Synonyms:
9-(beta-D-ribofuranosyl)purine | CHEMBL1399702 | nebularine | purine ribonucleoside | purine riboside | purine-1-D-ribofuranoside
Type:
Small organic molecule
Emp. Form.:
C10H12N4O4
Mol. Mass.:
252.2267
SMILES:
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2cncnc12
Structure:
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