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Target
DNA polymerase beta
Ligand
BDBM50153117
Substrate
n/a
Meas. Tech.
ChEMBL_306178 (CHEMBL830972)
IC50
11000±n/a nM
Citation
 Oshige, M; Kuramochi, K; Ohta, K; Ogawa, A; Kuriyama, H; Sugawara, F; Kobayashi, S; Sakaguchi, K Molecular design of cholesterols as inhibitors of DNA polymerase alpha. J Med Chem 47:4971-4 (2004) [PubMed]  Article 
Target
Name:
DNA polymerase beta
Synonyms:
DNA Polymerase beta | DPOLB_RAT | Polb
Type:
PROTEIN
Mol. Mass.:
38334.34
Organism:
Rattus norvegicus
Description:
ChEMBL_1361926
Residue:
335
Sequence:
MSKRKAPQETLNGGITDMLVELANFEKNVSQAIHKYNAYRKAASVIAKYPHKIKSGAEAKKLPGVGTKIAEKIDEFLATGKLRKLEKIRQDDTSSSINFLTRVTGIGPSAARKLVDEGIKTLEDLRKNEDKLNHHQRIGLKYFEDFEKRIPREEMLQMQDIVLNEVKKLDPEYIATVCGSFRRGAESSGDMDVLLTHPNFTSESSKQPKLLHRVVEQLQKVRFITDTLSKGETKFMGVCQLPSENDENEYPHRRIDIRLIPKDQYYCGVLYFTGSDIFNKNMRAHALEKGFTINEYTIRPLGVTGVAGEPLPVDSEQDIFDYIQWRYREPKDRSE
  
Inhibitor
Name:
BDBM50153117
Synonyms:
(S)-4-((5R,10R,13R,17R)-3-Hydroxy-5,10,13-trimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid | CHEMBL362353
Type:
Small organic molecule
Emp. Form.:
C25H42O3
Mol. Mass.:
390.5992
SMILES:
C[C@@H](CCC(O)=O)[C@H]1CCC2C3CC[C@]4(C)CC(O)CC[C@]4(C)C3CC[C@]12C
Structure:
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