Target
DNA polymerase beta
Ligand
BDBM50184750
Substrate
n/a
Meas. Tech.
ChEMBL_356788 (CHEMBL861141)
IC50
8800±n/a nM
Citation
 Doncaster, JREtchells, LLKershaw, NMNakamura, RRyan, HTakeuchi, RSakaguchi, KSardarian, AWhitehead, RC Synthetic analogues of the manzamenones and plakoridines which inhibit DNA polymerase. Bioorg Med Chem Lett 16:2877-81 (2006) [PubMed]  Article 
Target
Name:
DNA polymerase beta
Synonyms:
DNA polymerase beta (Pol β) | DPOLB_HUMAN | POLB
Type:
Protein
Mol. Mass.:
38188.76
Organism:
Human
Description:
n/a
Residue:
335
Sequence:
MSKRKAPQETLNGGITDMLTELANFEKNVSQAIHKYNAYRKAASVIAKYPHKIKSGAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQDDTSSSINFLTRVSGIGPSAARKFVDEGIKTLEDLRKNEDKLNHHQRIGLKYFGDFEKRIPREEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSFTSESTKQPKLLHQVVEQLQKVHFITDTLSKGETKFMGVCQLPSKNDEKEYPHRRIDIRLIPKDQYYCGVLYFTGSDIFNKNMRAHALEKGFTINEYTIRPLGVTGVAGEPLPVDSEKDIFDYIQWKYREPKDRSE
  
Inhibitor
Name:
BDBM50184750
Synonyms:
(2R,3S,4R)-4-hydroxy-5-[2-oxo-nonadec-ylidene]-1-phenethyl-2-phenyl-pyrrolidine-3-carboxylic acid methyl ester | CHEMBL381375
Type:
Small organic molecule
Emp. Form.:
C39H57NO4
Mol. Mass.:
603.8742
SMILES:
CCCCCCCCCCCCCCCCCC(=O)C=C1[C@H](O)[C@H]([C@@H](N1CCc1ccccc1)c1ccccc1)C(=O)OC |w:19.18|
Structure:
Search PDB for entries with ligand similarity: