| Reaction Details |
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 | Report a problem with these data |
| Target | Phosphoethanolamine/phosphocholine phosphatase |
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| Ligand | BDBM46667 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | SAR assay for compounds that inhibit PHOSPHO1 |
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| IC50 | 941±n/a nM |
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| Citation |  PubChem, PC SAR assay for compounds that inhibit PHOSPHO1 PubChem Bioassay(2010)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Phosphoethanolamine/phosphocholine phosphatase |
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| Name: | Phosphoethanolamine/phosphocholine phosphatase |
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| Synonyms: | PHOP1_HUMAN | PHOSPHO1 | phosphatase, orphan 1 |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 29718.09 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q8TCT1 |
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| Residue: | 267 |
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| Sequence: | MSGCFPVSGLRCLSRDGRMAAQGAPRFLLTFDFDETIVDENSDDSIVRAAPGQRLPESLR
ATYREGFYNEYMQRVFKYLGEQGVRPRDLSAIYEAIPLSPGMSDLLQFVAKQGACFEVIL
ISDANTFGVESSLRAAGHHSLFRRILSNPSGPDARGLLALRPFHTHSCARCPANMCKHKV
LSDYLRERAHDGVHFERLFYVGDGANDFCPMGLLAGGDVAFPRRGYPMHRLIQEAQKAEP
SSFRASVVPWETAADVRLHLQQVLKSC
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|
|
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| BDBM46667 |
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| n/a |
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| Name | BDBM46667 |
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| Synonyms: | 2-phenyl-1,2-benzothiazol-3-one | 2-phenyl-1,2-benzothiazol-3-one (1) | MLS-0107957.0001 | acs.jmedchem.1c00409_ST.178 | cid_164981 |
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| Type | Small organic molecule |
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| Emp. Form. | C13H9NOS |
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| Mol. Mass. | 227.282 |
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| SMILES | O=c1n(sc2ccccc12)-c1ccccc1 |
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| Structure | 
|
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