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Target
DNA polymerase beta
Ligand
BDBM50109032
Substrate
n/a
Meas. Tech.
ChEMBL_50294 (CHEMBL660414)
IC50
46000±n/a nM
Citation
 Watanabe, M; Hanashima, S; Mizushina, Y; Yoshida, H; Oshige, M; Sakaguchi, K; Sugawara, F Biotinylated lithocholic acids for affinity chromatography of mammalian DNA polymerases alpha and beta. Bioorg Med Chem Lett 12:287-90 (2002) [PubMed]
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:
BDBM50109032
Synonyms:
(R)-4-[(3S,10S,13R,17R)-10,13-Dimethyl-3-(3-{6-[5-(2-oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoylamino]-hexanoylamino}-propionyloxy)-hexadecahydro-cyclopenta[a]phenanthren-17-yl]-pentanoic acid | CHEMBL3138247
Type:
Small organic molecule
Emp. Form.:
C43H70N4O7S
Mol. Mass.:
787.103
SMILES:
[H][C@@](C)(CCC(O)=O)[C@@]1([H])CC[C@@]2([H])[C@]3([H])CCC4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)CCNC(=O)CCCCCNC(=O)CCCCC1SCC2NC(=O)NC12
Structure:
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