Reaction Details |
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Target | Phosphoethanolamine/phosphocholine phosphatase |
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Ligand | BDBM46707 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1448918 (CHEMBL3375685) |
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IC50 | 11000±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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BDBM46707 |
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n/a |
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Name | BDBM46707 |
Synonyms: | 2-[4-(dimethylamino)phenyl]-1,2-benzothiazol-3-one | MLS-0390896.0001 | cid_25181216 |
Type | Small organic molecule |
Emp. Form. | C15H14N2OS |
Mol. Mass. | 270.349 |
SMILES | CN(C)c1ccc(cc1)-n1sc2ccccc2c1=O |
Structure |
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