| Reaction Details |
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 | Report a problem with these data |
| Target | Protein-glutamine gamma-glutamyltransferase 6 |
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| Ligand | BDBM185182 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | TG Activity Assays |
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| IC50 | >1.0e+4±n/a nM |
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| Citation |  Badarau, E; Wang, Z; Rathbone, DL; Costanzi, A; Thibault, T; Murdoch, CE; El Alaoui, S; Bartkeviciute, M; Griffin, M Development of Potent and Selective Tissue Transglutaminase Inhibitors: Their Effect on TG2 Function and Application in Pathological Conditions. Chem Biol22:1347-61 (2015) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Protein-glutamine gamma-glutamyltransferase 6 |
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| Name: | Protein-glutamine gamma-glutamyltransferase 6 |
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| Synonyms: | Protein-glutamine gamma-glutamyltransferase 6 | TG6 | TGM3L | TGM3L_HUMAN | TGM6 | TGY | TGase Y | TGase-3-like | TGase-6 | Transglutaminase Y | Transglutaminase-3-like | Transglutaminase-6 | Transglutaminase-6 (TG6) |
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| Type: | Protein |
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| Mol. Mass.: | 79319.01 |
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| Organism: | Homo sapiens (Human) |
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| Description: | n/a |
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| Residue: | 706 |
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| Sequence: | MAGIRVTKVDWQRSRNGAAHHTQEYPCPELVVRRGQSFSLTLELSRALDCEEILIFTMET
GPRASEALHTKAVFQTSELERGEGWTAAREAQMEKTLTVSLASPPSAVIGRYLLSIRLSS
HRKHSNRRLGEFVLLFNPWCAEDDVFLASEEERQEYVLSDSGIIFRGVEKHIRAQGWNYG
QFEEDILNICLSILDRSPGHQNNPATDVSCRHNPIYVTRVISAMVNSNNDRGVVQGQWQG
KYGGGTSPLHWRGSVAILQKWLKGRYKPVKYGQCWVFAGVLCTVLRCLGIATRVVSNFNS
AHDTDQNLSVDKYVDSFGRTLEDLTEDSMWNFHVWNESWFARQDLGPSYNGWQVLDATPQ
EESEGVFRCGPASVTAIREGDVHLAHDGPFVFAEVNADYITWLWHEDESRERVYSNTKKI
GRCISTKAVGSDSRVDITDLYKYPEGSRKERQVYSKAVNRLFGVEASGRRIWIRRAGGRC
LWRDDLLEPATKPSIAGKFKVLEPPMLGHDLRLALCLANLTSRAQRVRVNLSGATILYTR
KPVAEILHESHAVRLGPQEEKRIPITISYSKYKEDLTEDKKILLAAMCLVTKGEKLLVEK
DITLEDFITIKVLGPAMVGVAVTVEVTVVNPLIERVKDCALMVEGSGLLQEQLSIDVPTL
EPQERASVQFDITPSKSGPRQLQVDLVSPHFPDIKGFVIVHVATAK
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| BDBM185182 |
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| n/a |
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| Name | BDBM185182 |
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| Synonyms: | [2-[[2-[4-[[5-(Dimethylamino)-1-naphthyl]sulfonyl]piperazin-1-yl]-2-oxo-ethyl]amino]- 2-oxo-ethyl]-dimethyl-sulfonium bromide (1h) |
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| Type | Small organic molecule |
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| Emp. Form. | C22H31N4O4S2 |
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| Mol. Mass. | 479.635 |
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| SMILES | CN(C)c1cccc2c(cccc12)S(=O)(=O)N1CCN(CC1)C(=O)CNC(=O)C[S+](C)C |
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| Structure | 
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