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TargetPhosphoethanolamine/phosphocholine phosphatase
LigandBDBM34233
Substrate/Competitorn/a
Meas. Tech.SAR assay for compounds that inhibit PHOSPHO1
IC50 111±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:
BDBM34233
n/a
NameBDBM34233
Synonyms:2-Phenyl-benzo[d]isoselenazol-3-one | 2-Phenyl-benzo[d]isoselenazol-3-one(Ebselen) | 2-phenyl-1,2-benzisoselazol-3(2H)-one | 2-phenyl-1,2-benzoselenazol-3-one | 2-phenylbenzo[d][1,2]selenazol-3(2H)-one | CHEMBL51085 | EBSELEN | Ebselen (C5) | MLS000028488 | SMR000058445 | cid_3194 | med.21724, Compound 153
TypeSmall organic molecule
Emp. Form.C13H9NOSe
Mol. Mass.274.18
SMILESO=c1n([se]c2ccccc12)-c1ccccc1
Structure
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