Reaction Details |
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Target | Bifunctional epoxide hydrolase 2 |
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Ligand | BDBM50066840 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1465995 (CHEMBL3406977) |
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IC50 | 0.200000±n/a nM |
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Citation | Takai, K; Chiyo, N; Nakajima, T; Nariai, T; Ishikawa, C; Nakatani, S; Ikeno, A; Yamamoto, S; Sone, T Three-dimensional rational approach to the discovery of potent substituted cyclopropyl urea soluble epoxide hydrolase inhibitors. Bioorg Med Chem Lett25:1705-8 (2015) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Bifunctional epoxide hydrolase 2 |
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Name: | Bifunctional epoxide hydrolase 2 |
Synonyms: | Ephx2 | Epoxide hydrolase 2 | HYES_RAT |
Type: | PROTEIN |
Mol. Mass.: | 62337.15 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_1465995 |
Residue: | 554 |
Sequence: | MALRVAAFDLDGVLALPSIAGVLRHTEEALALPRDFLLGAFQMKFPEGPTEQLMKGKITF
SQWVPLMDESCRKSSKACGASLPENFSISEIFSQAMAARSINRPMLQAAAALKKKGFTTC
IVTNNWLDDSDKRDILAQMMCELSQHFDFLIESCQVGMIKPEPQIYKFVLDTLKAKPNEV
VFLDDFGSNLKPARDMGMVTILVRDTASALRELEKVTGTQFPEAPLPVPCSPNDVSHGYV
TVKPGIRLHFVEMGSGPAICLCHGFPESWFSWRYQIPALAQAGFRVLAIDMKGYGDSSSP
PEIEEYAMELLCEEMVTFLNKLGIPQAVFIGHDWAGVLVWNMALFHPERVRAVASLNTPL
MPPNPEVSPMEVIRSIPVFNYQLYFQEPGVAEAELEKNMSRTFKSFFRTSDDMGLLTVNK
ATEMGGILVGTPEDPKVSKITTEEEIEYYIQQFKKSGFRGPLNWYRNTERNWKWSCKALG
RKILVPALMVTAEKDIVLRPEMSKNMENWIPFLKRGHIEDCGHWTQIEKPAEVNQILIKW
LKTEIQNPSVTSKI
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BDBM50066840 |
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n/a |
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Name | BDBM50066840 |
Synonyms: | CHEMBL3401639 |
Type | Small organic molecule |
Emp. Form. | C27H28FN3O3S |
Mol. Mass. | 493.593 |
SMILES | Fc1ccc(cc1)S(=O)(=O)N[C@@H]1CCCN(C1)C(=O)N[C@H]1[C@@H]([C@@H]1c1ccccc1)c1ccccc1 |r| |
Structure |
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