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TargetPhosphoethanolamine/phosphocholine phosphatase
LigandBDBM47032
Substrate/Competitorn/a
Meas. Tech.SAR assay for compounds that inhibit PHOSPHO1
IC50 434±n/a nM
Citation PubChem, PC SAR assay for compounds that inhibit PHOSPHO1 PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Phosphoethanolamine/phosphocholine phosphatase
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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  Blast E-value cutoff:
BDBM47032
n/a
NameBDBM47032
Synonyms:2-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-1H-benzimidazole | 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methylsulfinyl]-1H-benzimidazole | 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole | 2-[[3-methyl-4-[2,2,2-tris(fluoranyl)ethoxy]pyridin-2-yl]methylsulfinyl]-1H-benzimidazole | LANSOPRAZOLE | MLS-0003247.0001 | US11903935, Compound IA-2 | cid_3883
TypeSmall organic molecule
Emp. Form.C16H14F3N3O2S
Mol. Mass.369.361
SMILESCc1c(OCC(F)(F)F)ccnc1CS(=O)c1nc2ccccc2[nH]1
Structure
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