Reaction Details Report a problem with these data
Target
Cytidine deaminase
Ligand
BDBM50367350
Substrate
n/a
Meas. Tech.
ChEMBL_302817 (CHEMBL839507)
Ki
2000±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:
BDBM50367350
Synonyms:
CHEMBL603590
Type:
Small organic molecule
Emp. Form.:
C9H12N2O5
Mol. Mass.:
228.202
SMILES:
OC[C@H]1OC([C@H](O)[C@@H]1O)n1cccnc1=O |r|
Structure:
Search PDB for entries with ligand similarity: