Reaction Details |
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Target | NAD-dependent protein deacylase sirtuin-6 |
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Ligand | BDBM50518648 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1872132 (CHEMBL4373299) |
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IC50 | 11200±n/a nM |
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Citation | Li, S; Wu, B; Zheng, W Cyclic tripeptide-based potent human SIRT7 inhibitors. Bioorg Med Chem Lett29:461-465 (2019) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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NAD-dependent protein deacylase sirtuin-6 |
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Name: | NAD-dependent protein deacylase sirtuin-6 |
Synonyms: | NAD-dependent protein deacetylase sirtuin-6 | NAD-dependent protein deacetylase sirtuin-6 (SIRT6) | Regulatory protein SIR2 homolog 6 | SIR2-like protein 6 | SIR2L6 | SIR6_HUMAN | SIRT6 | Sirtuin-6 (SIRT6) |
Type: | Protein |
Mol. Mass.: | 39133.03 |
Organism: | Homo sapiens (Human) |
Description: | Q8N6T7 |
Residue: | 355 |
Sequence: | MSVNYAAGLSPYADKGKCGLPEIFDPPEELERKVWELARLVWQSSSVVFHTGAGISTASG
IPDFRGPHGVWTMEERGLAPKFDTTFESARPTQTHMALVQLERVGLLRFLVSQNVDGLHV
RSGFPRDKLAELHGNMFVEECAKCKTQYVRDTVVGTMGLKATGRLCTVAKARGLRACRGE
LRDTILDWEDSLPDRDLALADEASRNADLSITLGTSLQIRPSGNLPLATKRRGGRLVIVN
LQPTKHDRHADLRIHGYVDEVMTRLMKHLGLEIPAWDGPRVLERALPPLPRPPTPKLEPK
EESPTRINGSIPAGPKQEPCAQHNGSEPASPKRERPTSPAPHRPPKRVKAKAVPS
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BDBM50518648 |
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n/a |
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Name | BDBM50518648 |
Synonyms: | CHEMBL4438364 |
Type | Small organic molecule |
Emp. Form. | C40H73N11O8 |
Mol. Mass. | 836.0765 |
SMILES | CCCCCCCCCCCCNC(=O)CCCCC[C@@H]1NC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)CCC(=O)NCC(=O)NCCCC[C@H](NC1=O)C(N)=O |r| |
Structure |
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