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TargetDNA polymerase beta
LigandBDBM20192
Substrate/Competitorn/a
Meas. Tech.ChEMBL_306178 (CHEMBL830972)
IC50>500000±n/a nM
Citation Oshige, MKuramochi, KOhta, KOgawa, AKuriyama, HSugawara, FKobayashi, SSakaguchi, K Molecular design of cholesterols as inhibitors of DNA polymerase alpha. J Med Chem47:4971-4 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
DNA polymerase beta
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:
MSKRKAPQETLNGGITDMLVELANFEKNVSQAIHKYNAYRKAASVIAKYPHKIKSGAEAK
KLPGVGTKIAEKIDEFLATGKLRKLEKIRQDDTSSSINFLTRVTGIGPSAARKLVDEGIK
TLEDLRKNEDKLNHHQRIGLKYFEDFEKRIPREEMLQMQDIVLNEVKKLDPEYIATVCGS
FRRGAESSGDMDVLLTHPNFTSESSKQPKLLHRVVEQLQKVRFITDTLSKGETKFMGVCQ
LPSENDENEYPHRRIDIRLIPKDQYYCGVLYFTGSDIFNKNMRAHALEKGFTINEYTIRP
LGVTGVAGEPLPVDSEQDIFDYIQWRYREPKDRSE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM20192
n/a
NameBDBM20192
Synonyms:(1S,2R,5S,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-ol | cholesterol
TypeSteroid
Emp. Form.C27H46O
Mol. Mass.386.6535
SMILES[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C |t:9|
Structure
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