| Reaction Details |
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 | Report a problem with these data |
| Target | Glutathione S-transferase P |
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| Ligand | BDBM50186229 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_366183 (CHEMBL853398) |
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| IC50 | 704±n/a nM |
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| Citation |  Maeda, DY; Mahajan, SS; Atkins, WM; Zebala, JA Bivalent inhibitors of glutathione S-transferase: the effect of spacer length on isozyme selectivity. Bioorg Med Chem Lett16:3780-3 (2006) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Glutathione S-transferase P |
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| Name: | Glutathione S-transferase P |
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| Synonyms: | FAEES3 | GST class-pi | GST3 | GSTP1 | GSTP1-1 | GSTP1_HUMAN | Glutathione S-transferase | Glutathione S-transferase (GST) | Glutathione S-transferase P | Glutathione S-transferase Pi | Glutathione transferase (GST) |
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| Type: | Enzyme |
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| Mol. Mass.: | 23353.53 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P09211 |
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| Residue: | 210 |
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| Sequence: | MPPYTVVYFPVRGRCAALRMLLADQGQSWKEEVVTVETWQEGSLKASCLYGQLPKFQDGD
LTLYQSNTILRHLGRTLGLYGKDQQEAALVDMVNDGVEDLRCKYISLIYTNYEAGKDDYV
KALPGQLKPFETLLSQNQGGKTFIVGDQISFADYNLLDLLLIHEVLAPGCLDAFPLLSAY
VGRLSARPKLKAFLASPEYVNLPINGNGKQ
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| BDBM50186229 |
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| n/a |
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| Name | BDBM50186229 |
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| Synonyms: | 3,5-bis((2-(2-(2,3-dichloro-4-(2-methylenebutanoyl)phenoxy)acetamido)acetamido)methyl)benzamide | CHEMBL212685 |
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| Type | Small organic molecule |
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| Emp. Form. | C39H39Cl4N5O9 |
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| Mol. Mass. | 863.567 |
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| SMILES | CCC(=C)C(=O)c1ccc(OCC(=O)NCC(=O)NCc2cc(CNC(=O)CNC(=O)COc3ccc(C(=O)C(=C)CC)c(Cl)c3Cl)cc(c2)C(N)=O)c(Cl)c1Cl |
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| Structure | 
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