Reaction Details |
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Target | Sentrin-specific protease 2/Small ubiquitin-related modifier 1 |
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Ligand | BDBM103832 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Enzyme Kinetic Assay |
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IC50 | >60000±n/a nM |
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Citation | Chen, Y; Chen, C; Namanja, A Methods of identifying SENP1 inhibitors US Patent US11041859 Publication Date 6/22/2021 |
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More Info.: | Get all data from this article, Assay Method |
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Sentrin-specific protease 2/Small ubiquitin-related modifier 1 |
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Name: | Sentrin-specific protease 2/Small ubiquitin-related modifier 1 |
Synonyms: | SUMO1/SENP2 |
Type: | Protein |
Mol. Mass.: | n/a |
Description: | n/a |
Components: | This complex has 2 components. |
Component 1 |
Name: | Small ubiquitin-related modifier 1 |
Synonyms: | SMT3C | SMT3H3 | SUMO1 | SUMO1_HUMAN | Small ubiquitin-related modifier 1 | UBL1 |
Type: | Protein |
Mol. Mass.: | 11553.84 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 101 |
Sequence: | MSDQEAKPSTEDLGDKKEGEYIKLKVIGQDSSEIHFKVKMTTHLKKLKESYCQRQGVPMN
SLRFLFEGQRIADNHTPKELGMEEEDVIEVYQEQTGGHSTV
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Component 2 |
Name: | Sentrin-specific protease 2 |
Synonyms: | KIAA1331 | SENP2 | SENP2_HUMAN | Sentrin-specific protease 2 (SENP2) |
Type: | Protein |
Mol. Mass.: | 67890.62 |
Organism: | Homo sapiens (Human) |
Description: | Q9HC62 |
Residue: | 589 |
Sequence: | MYRWLVRILGTIFRFCDRSVPPARALLKRRRSDSTLFSTVDTDEIPAKRPRLDCFIHQVK
NSLYNAASLFGFPFQLTTKPMVTSACNGTRNVAPSGEVFSNSSSCELTGSGSWNNMLKLG
NKSPNGISDYPKIRVTVTRDQPRRVLPSFGFTLNSEGCNRRPGGRRHSKGNPESSLMWKP
QEQAVTEMISEESGKGLRRPHCTVEEGVQKEEREKYRKLLERLKESGHGNSVCPVTSNYH
SSQRSQMDTLKTKGWGEEQNHGVKTTQFVPKQYRLVETRGPLCSLRSEKRCSKGKITDTE
TMVGIRFENESRRGYQLEPDLSEEVSARLRLGSGSNGLLRRKVSIIETKEKNCSGKERDR
RTDDLLELTEDMEKEISNALGHGPQDEILSSAFKLRITRGDIQTLKNYHWLNDEVINFYM
NLLVERNKKQGYPALHVFSTFFYPKLKSGGYQAVKRWTKGVNLFEQEIILVPIHRKVHWS
LVVIDLRKKCLKYLDSMGQKGHRICEILLQYLQDESKTKRNSDLNLLEWTHHSMKPHEIP
QQLNGSDCGMFTCKYADYISRDKPITFTQHQMPLFRKKMVWEILHQQLL
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BDBM103832 |
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n/a |
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Name | BDBM103832 |
Synonyms: | SPI-07 | US11041859, Code SPI-07 |
Type | Small organic molecule |
Emp. Form. | C17H13N3O6S2 |
Mol. Mass. | 419.433 |
SMILES | Cc1cc(N)ccc1\N=N\c1cc(c2cccc(c2c1)S([O-])(=O)=O)S([O-])(=O)=O |
Structure |
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