| Reaction Details |
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 | Report a problem with these data |
| Target | Glutathione S-transferase omega-1 |
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| Ligand | BDBM50526128 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1899134 (CHEMBL4401249) |
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| IC50 | 370±n/a nM |
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| Citation |  Dai, W; Samanta, S; Xue, D; Petrunak, EM; Stuckey, JA; Han, Y; Sun, D; Wu, Y; Neamati, N Structure-Based Design of N-(5-Phenylthiazol-2-yl)acrylamides as Novel and Potent Glutathione S-Transferase Omega 1 Inhibitors. J Med Chem62:3068-3087 (2019) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Glutathione S-transferase omega-1 |
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| Name: | Glutathione S-transferase omega-1 |
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| Synonyms: | GSTO 1-1 | GSTO1 | GSTO1_HUMAN | GSTTLP28 | Glutathione S-transferase omega-1 | Glutathione transferase omega 1 | glutathione S-transferase omega-1 isoform 1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 27565.54 |
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| Organism: | Homo sapiens (Human) |
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| Description: | EBI_11172 |
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| Residue: | 241 |
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| Sequence: | MSGESARSLGKGSAPPGPVPEGSIRIYSMRFCPFAERTRLVLKAKGIRHEVININLKNKP
EWFFKKNPFGLVPVLENSQGQLIYESAITCEYLDEAYPGKKLLPDDPYEKACQKMILELF
SKVPSLVGSFIRSQNKEDYAGLKEEFRKEFTKLEEVLTNKKTTFFGGNSISMIDYLIWPW
FERLEAMKLNECVDHTPKLKLWMAAMKEDPTVSALLTSEKDWQGFLELYLQNSPEACDYG
L
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| BDBM50526128 |
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| n/a |
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| Name | BDBM50526128 |
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| Synonyms: | CHEMBL4444587 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H14N2O3S |
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| Mol. Mass. | 302.348 |
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| SMILES | COC(=O)CN(C(=O)C=C)c1nc(cs1)-c1ccccc1 |
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| Structure | 
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