Target
DNA polymerase beta
Ligand
BDBM50241922
Substrate
n/a
Meas. Tech.
ChEMBL_550664 (CHEMBL1002759)
IC50
1300±n/a nM
Citation
 Massiot, GLong, CDavid, BSerrano, MJDaubié, FAlby, FAusseil, FKnibiehler, MMoretti, CHoffmann, JSCazaux, CLavaud, C Acylphloroglucinol derivatives from Mahurea palustris. J Nat Prod 68:979-84 (2005) [PubMed]  Article 
Target
Name:
DNA polymerase beta
Synonyms:
DNA polymerase beta (Pol β) | DPOLB_HUMAN | POLB
Type:
Protein
Mol. Mass.:
38188.76
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
335
Sequence:
MSKRKAPQETLNGGITDMLTELANFEKNVSQAIHKYNAYRKAASVIAKYPHKIKSGAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQDDTSSSINFLTRVSGIGPSAARKFVDEGIKTLEDLRKNEDKLNHHQRIGLKYFGDFEKRIPREEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSFTSESTKQPKLLHQVVEQLQKVHFITDTLSKGETKFMGVCQLPSKNDEKEYPHRRIDIRLIPKDQYYCGVLYFTGSDIFNKNMRAHALEKGFTINEYTIRPLGVTGVAGEPLPVDSEKDIFDYIQWKYREPKDRSE
  
Inhibitor
Name:
BDBM50241922
Synonyms:
CHEMBL486991 | ddCTP SODIUM | sodium ((2S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl trihydrogentriphosphate
Type:
Small organic molecule
Emp. Form.:
C9H15N3O12P3
Mol. Mass.:
450.1501
SMILES:
Nc1ccn([C@H]2CC[C@@H](COP([O-])(=O)OP(O)(=O)OP(O)(O)=O)O2)c(=O)n1 |r|
Structure:
Search PDB for entries with ligand similarity: