Reaction Details |
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Target | Phosphoethanolamine/phosphocholine phosphatase |
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Ligand | BDBM34336 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1448918 (CHEMBL3375685) |
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IC50 | 1200±n/a nM |
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Citation | Bravo, Y; Teriete, P; Dhanya, RP; Dahl, R; Lee, PS; Kiffer-Moreira, T; Ganji, SR; Sergienko, E; Smith, LH; Farquharson, C; Millán, JL; Cosford, ND Design, synthesis and evaluation of benzoisothiazolones as selective inhibitors of PHOSPHO1. Bioorg Med Chem Lett24:4308-11 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Phosphoethanolamine/phosphocholine phosphatase |
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Name: | Phosphoethanolamine/phosphocholine phosphatase |
Synonyms: | PHOP1_HUMAN | PHOSPHO1 | phosphatase, orphan 1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 29718.09 |
Organism: | Homo sapiens (Human) |
Description: | Q8TCT1 |
Residue: | 267 |
Sequence: | MSGCFPVSGLRCLSRDGRMAAQGAPRFLLTFDFDETIVDENSDDSIVRAAPGQRLPESLR
ATYREGFYNEYMQRVFKYLGEQGVRPRDLSAIYEAIPLSPGMSDLLQFVAKQGACFEVIL
ISDANTFGVESSLRAAGHHSLFRRILSNPSGPDARGLLALRPFHTHSCARCPANMCKHKV
LSDYLRERAHDGVHFERLFYVGDGANDFCPMGLLAGGDVAFPRRGYPMHRLIQEAQKAEP
SSFRASVVPWETAADVRLHLQQVLKSC
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BDBM34336 |
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n/a |
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Name | BDBM34336 |
Synonyms: | 2-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)-1,2-benzothiazol-3-one | 2-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)-1,2-benzothiazol-3-one | 2-(2-morpholino-5-morpholinosulfonyl-phenyl)-1,2-benzothiazol-3-one | 2-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-1,2-benzothiazol-3-one | MLS000055722 | SMR000060745 | cid_2325815 |
Type | Small organic molecule |
Emp. Form. | C21H23N3O5S2 |
Mol. Mass. | 461.554 |
SMILES | O=c1n(sc2ccccc12)-c1cc(ccc1N1CCOCC1)S(=O)(=O)N1CCOCC1 |
Structure |
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