| Reaction Details |
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 | Report a problem with these data |
| Target | Glutathione S-transferase kappa 1 |
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| Ligand | BDBM50064878 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_72308 (CHEMBL686166) |
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| IC50 | 5200±n/a nM |
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| Citation |  Klotz, P; Slaoui-Hasnaoui, A; Banères, JL; Duckert, JF; Rossi, JC; Kerbal, A Synthesis and glutathione S-transferase structure-affinity relationships of nonpeptide and peptidase-stable glutathione analogues. J Med Chem41:2278-88 (1998) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Glutathione S-transferase kappa 1 |
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| Name: | Glutathione S-transferase kappa 1 |
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| Synonyms: | GSTK1 | GSTK1_HUMAN |
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| Type: | PROTEIN |
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| Mol. Mass.: | 25502.12 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_72308 |
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| Residue: | 226 |
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| Sequence: | MGPLPRTVELFYDVLSPYSWLGFEILCRYQNIWNINLQLRPSLITGIMKDSGNKPPGLLP
RKGLYMANDLKLLRHHLQIPIHFPKDFLSVMLEKGSLSAMRFLTAVNLEHPEMLEKASRE
LWMRVWSRNEDITEPQSILAAAEKAGMSAEQAQGLLEKIATPKVKNQLKETTEAACRYGA
FGLPITVAHVDGQTHMLFGSDRMELLAHLLGEKWMGPIPPAVNARL
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| BDBM50064878 |
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| n/a |
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| Name | BDBM50064878 |
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| Synonyms: | 5-Mercaptomethyl-undecanedioic acid | CHEMBL75497 |
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| Type | Small organic molecule |
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| Emp. Form. | C12H22O4S |
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| Mol. Mass. | 262.366 |
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| SMILES | OC(=O)CCCCCC(CS)CCCC(O)=O |
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| Structure | 
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