Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Poly(ADP-ribose) glycohydrolase |
---|
Ligand | BDBM658612 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | PARG Activity Assay |
---|
IC50 | 4.00±n/a nM |
---|
Citation | Takahashi, T; Shimizu, T; Terada, Y; Urakami, T; Sinko, W TETRAHYDROTHIENOPYRIMIDINESULFONAMIDE COMPOUNDS US Patent US20240083908 Publication Date 3/14/2024 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Poly(ADP-ribose) glycohydrolase |
---|
Name: | Poly(ADP-ribose) glycohydrolase |
Synonyms: | PARG | PARG_HUMAN | Poly(ADP-ribose) glycohydrolase | poly(ADP-ribose) glycohydrolase (PARG) |
Type: | Protein |
Mol. Mass.: | 111107.13 |
Organism: | Homo sapiens (Human) |
Description: | Q86W56 |
Residue: | 976 |
Sequence: | MNAGPGCEPCTKRPRWGAATTSPAASDARSFPSRQRRVLDPKDAHVQFRVPPSSPACVPG
RAGQHRGSATSLVFKQKTITSWMDTKGIKTAESESLDSKENNNTRIESMMSSVQKDNFYQ
HNVEKLENVSQLSLDKSPTEKSTQYLNQHQTAAMCKWQNEGKHTEQLLESEPQTVTLVPE
QFSNANIDRSPQNDDHSDTDSEENRDNQQFLTTVKLANAKQTTEDEQAREAKSHQKCSKS
CDPGEDCASCQQDEIDVVPESPLSDVGSEDVGTGPKNDNKLTRQESCLGNSPPFEKESEP
ESPMDVDNSKNSCQDSEADEETSPGFDEQEDGSSSQTANKPSRFQARDADIEFRKRYSTK
GGEVRLHFQFEGGESRTGMNDLNAKLPGNISSLNVECRNSKQHGKKDSKITDHFMRLPKA
EDRRKEQWETKHQRTERKIPKYVPPHLSPDKKWLGTPIEEMRRMPRCGIRLPLLRPSANH
TVTIRVDLLRAGEVPKPFPTHYKDLWDNKHVKMPCSEQNLYPVEDENGERTAGSRWELIQ
TALLNKFTRPQNLKDAILKYNVAYSKKWDFTALIDFWDKVLEEAEAQHLYQSILPDMVKI
ALCLPNICTQPIPLLKQKMNHSITMSQEQIASLLANAFFCTFPRRNAKMKSEYSSYPDIN
FNRLFEGRSSRKPEKLKTLFCYFRRVTEKKPTGLVTFTRQSLEDFPEWERCEKPLTRLHV
TYEGTIEENGQGMLQVDFANRFVGGGVTSAGLVQEEIRFLINPELIISRLFTEVLDHNEC
LIITGTEQYSEYTGYAETYRWSRSHEDGSERDDWQRRCTEIVAIDALHFRRYLDQFVPEK
MRRELNKAYCGFLRPGVSSENLSAVATGNWGCGAFGGDARLKALIQILAAAAAERDVVYF
TFGDSELMRDIYSMHIFLTERKLTVGDVYKLLLRYYNEECRNCSTPGPDIKLYPFIYHAV
ESCAETADHSGQRTGT
|
|
|
BDBM658612 |
---|
n/a |
---|
Name | BDBM658612 |
Synonyms: | US20240083908, Example 108 |
Type | Small organic molecule |
Emp. Form. | C23H24N6O5S2 |
Mol. Mass. | 528.604 |
SMILES | Cn1cc(Cn2c(=O)n(Cc3cnc4COCc4c3)c3sc(cc3c2=O)S(=O)(=O)NC2(C)CC2)cn1 |
Structure |
|