Reaction Details |
| Report a problem with these data |
Target | DNA polymerase I, thermostable |
---|
Ligand | BDBM50253729 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_512487 (CHEMBL966977) |
---|
EC50 | >40000±n/a nM |
---|
Citation | Zagotto, G; Sissi, C; Lucatello, L; Pivetta, C; Cadamuro, SA; Fox, KR; Neidle, S; Palumbo, M Aminoacyl-anthraquinone conjugates as telomerase inhibitors: synthesis, biophysical and biological evaluation. J Med Chem51:5566-74 (2008) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
DNA polymerase I, thermostable |
---|
Name: | DNA polymerase I, thermostable |
Synonyms: | DNA polymerase I, thermostable | DPO1_THEAQ | Taq polymerase 1 | pol1 | polA |
Type: | PROTEIN |
Mol. Mass.: | 93906.95 |
Organism: | Thermus aquaticus |
Description: | ChEMBL_1289218 |
Residue: | 832 |
Sequence: | MRGMLPLFEPKGRVLLVDGHHLAYRTFHALKGLTTSRGEPVQAVYGFAKSLLKALKEDGD
AVIVVFDAKAPSFRHEAYGGYKAGRAPTPEDFPRQLALIKELVDLLGLARLEVPGYEADD
VLASLAKKAEKEGYEVRILTADKDLYQLLSDRIHVLHPEGYLITPAWLWEKYGLRPDQWA
DYRALTGDESDNLPGVKGIGEKTARKLLEEWGSLEALLKNLDRLKPAIREKILAHMDDLK
LSWDLAKVRTDLPLEVDFAKRREPDRERLRAFLERLEFGSLLHEFGLLESPKALEEAPWP
PPEGAFVGFVLSRKEPMWADLLALAAARGGRVHRAPEPYKALRDLKEARGLLAKDLSVLA
LREGLGLPPGDDPMLLAYLLDPSNTTPEGVARRYGGEWTEEAGERAALSERLFANLWGRL
EGEERLLWLYREVERPLSAVLAHMEATGVRLDVAYLRALSLEVAEEIARLEAEVFRLAGH
PFNLNSRDQLERVLFDELGLPAIGKTEKTGKRSTSAAVLEALREAHPIVEKILQYRELTK
LKSTYIDPLPDLIHPRTGRLHTRFNQTATATGRLSSSDPNLQNIPVRTPLGQRIRRAFIA
EEGWLLVALDYSQIELRVLAHLSGDENLIRVFQEGRDIHTETASWMFGVPREAVDPLMRR
AAKTINFGVLYGMSAHRLSQELAIPYEEAQAFIERYFQSFPKVRAWIEKTLEEGRRRGYV
ETLFGRRRYVPDLEARVKSVREAAERMAFNMPVQGTAADLMKLAMVKLFPRLEEMGARML
LQVHDELVLEAPKERAEAVARLAKEVMEGVYPLAVPLEVEVGIGEDWLSAKE
|
|
|
BDBM50253729 |
---|
n/a |
---|
Name | BDBM50253729 |
Synonyms: | 9,10-Dioxo-9,10-dihydro-anthracene-2,6-dicarboxylic acid bis-{[2-((2S,3S)-2-amino-3-methyl-pentanoylamino)-ethyl]-amide} | CHEMBL443401 |
Type | Small organic molecule |
Emp. Form. | C32H42N6O6 |
Mol. Mass. | 606.7125 |
SMILES | CC[C@H](C)[C@H](N)C(=O)NCCNC(=O)c1ccc2C(=O)c3cc(ccc3C(=O)c2c1)C(=O)NCCNC(=O)[C@@H](N)[C@@H](C)CC |r| |
Structure |
|