Target
DNA-directed DNA/RNA polymerase mu
Ligand
BDBM50448691
Substrate
n/a
Meas. Tech.
ChEMBL_1297319 (CHEMBL3132284)
IC50
>200000±n/a nM
Citation
 Mizushina, YSuzuki-Fukudome, HTakeuchi, TTakemoto, KKuriyama, IYoshida, HKamisuki, SSugawara, F Formosusin A, a novel specific inhibitor of mammalian DNA polymeraseß from the fungus Paecilomyces formosus. Bioorg Med Chem 22:1070-6 (2014) [PubMed]  Article 
Target
Name:
DNA-directed DNA/RNA polymerase mu
Synonyms:
DPOLM_HUMAN | POLM | Pol Mu | Terminal transferase | polmu
Type:
PROTEIN
Mol. Mass.:
54829.49
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1297319
Residue:
494
Sequence:
MLPKRRRARVGSPSGDAASSTPPSTRFPGVAIYLVEPRMGRSRRAFLTGLARSKGFRVLDACSSEATHVVMEETSAEEAVSWQERRMAAAPPGCTPPALLDISWLTESLGAGQPVPVECRHRLEVAGPRKGPLSPAWMPAYACQRPTPLTHHNTGLSEALEILAEAAGFEGSEGRLLTFCRAASVLKALPSPVTTLSQLQGLPHFGEHSSRVVQELLEHGVCEEVERVRRSERYQTMKLFTQIFGVGVKTADRWYREGLRTLDDLREQPQKLTQQQKAGLQHHQDLSTPVLRSDVDALQQVVEEAVGQALPGATVTLTGGFRRGKLQGHDVDFLITHPKEGQEAGLLPRVMCRLQDQGLILYHQHQHSCCESPTRLAQQSHMDAFERSFCIFRLPQPPGAAVGGSTRPCPSWKAVRVDLVVAPVSQFPFALLGWTGSKLFQRELRRFSRKEKGLWLNSHGLFDPEQKTFFQAASEEDIFRHLGLEYLPPEQRNA
  
Inhibitor
Name:
BDBM50448691
Synonyms:
CHEMBL3127729
Type:
Small organic molecule
Emp. Form.:
C17H25NO3
Mol. Mass.:
291.3853
SMILES:
C\C(\C=C\CCC(=O)N1CCCC1=O)=C/C1CCCCO1
Structure:
Search PDB for entries with ligand similarity: