Target
Deoxycytidine kinase
Ligand
BDBM50311607
Substrate
n/a
Meas. Tech.
ChEMBL_618630 (CHEMBL1101518)
IC50
23±n/a nM
Citation
 Jessop, TCTarver, JECarlsen, MXu, AHealy, JPHeim-Riether, AFu, QTaylor, JAAugeri, DJShen, MStouch, TRSwanson, RVTari, LWHunter, MHoffman, IKeyes, PEYu, XCMiranda, MLiu, QSwaffield, JCDavid Kimball, SNouraldeen, AWilson, AGFoushee, AMJhaver, KFinch, RAnderson, SOravecz, TCarson, KG Lead optimization and structure-based design of potent and bioavailable deoxycytidine kinase inhibitors. Bioorg Med Chem Lett 19:6784-7 (2009) [PubMed]  Article 
Target
Name:
Deoxycytidine kinase
Synonyms:
DCK | DCK_HUMAN
Type:
PROTEIN
Mol. Mass.:
30510.65
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1437135
Residue:
260
Sequence:
MATPPKRSCPSFSASSEGTRIKKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCNVQSTQDEFEELTMSQKNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESECMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVNEDFKDKYESLVEKVKEFLSTL
  
Inhibitor
Name:
BDBM50311607
Synonyms:
CHEMBL1076274 | N-((1S,3S)-3-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)cyclopentyl)-3'-chlorobiphenyl-3-carboxamide
Type:
Small organic molecule
Emp. Form.:
C22H20ClFN4O2
Mol. Mass.:
426.871
SMILES:
Nc1nc(=O)n(cc1F)[C@H]1CC[C@@H](C1)NC(=O)c1cccc(c1)-c1cccc(Cl)c1 |r|
Structure:
Search PDB for entries with ligand similarity: