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TargetTyrosine-protein phosphatase non-receptor type 1
LigandBDBM50171104
Substrate/Competitorn/a
Meas. Tech.ChEMBL_321519 (CHEMBL880579)
IC50 3000±n/a nM
Citation Holmes, CPLi, XPan, YXu, CBhandari, AMoody, CMMiguel, JAFerla, SWDe Francisco, MNFrederick, BTZhou, SMacher, NJang, LIrvine, JDGrove, JR Discovery and structure-activity relationships of novel sulfonamides as potent PTP1B inhibitors. Bioorg Med Chem Lett15:4336-41 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Tyrosine-protein phosphatase non-receptor type 1
Name:Tyrosine-protein phosphatase non-receptor type 1
Synonyms:PTN1_HUMAN | PTP1B | PTPN1 | Protein tyrosine phosphatase 1B (PTP1B) | Protein tyrosine phosphatase-1B (PTP1B) | Protein-tyrosine phosphatase 1B | Protein-tyrosine phosphatase 1B (PTP1B) | Tyrosine-protein phosphatase non-receptor type 1 | Tyrosine-protein phosphatase non-receptor type 1 (PTP1B)
Type:Protein phosphatase
Mol. Mass.:49963.76
Organism:Homo sapiens (Human)
Description:Human recombinant GST-fusion PTP1B (1-435).
Residue:435
Sequence:
MEMEKEFEQIDKSGSWAAIYQDIRHEASDFPCRVAKLPKNKNRNRYRDVSPFDHSRIKLH
QEDNDYINASLIKMEEAQRSYILTQGPLPNTCGHFWEMVWEQKSRGVVMLNRVMEKGSLK
CAQYWPQKEEKEMIFEDTNLKLTLISEDIKSYYTVRQLELENLTTQETREILHFHYTTWP
DFGVPESPASFLNFLFKVRESGSLSPEHGPVVVHCSAGIGRSGTFCLADTCLLLMDKRKD
PSSVDIKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSHEDLE
PPPEHIPPPPRPPKRILEPHNGKCREFFPNHQWVKEETQEDKDCPIKEEKGSPLNAAPYG
IESMSQDTEVRSRVVGGSLRGAQAASPAKGEPSLPEKDEDHALSYWKPFLVNMCVATVLT
AGAYLCYRFLFNSNT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50171104
n/a
NameBDBM50171104
Synonyms:(4-{Benzyl-[4-(difluoro-phosphono-methyl)-benzyl]-sulfamoyl}-2-fluoro-phenoxy)-acetic acid | CHEMBL362917
TypeSmall organic molecule
Emp. Form.C23H21F3NO8PS
Mol. Mass.559.449
SMILESOC(=O)COc1ccc(cc1F)S(=O)(=O)N(Cc1ccccc1)Cc1ccc(cc1)C(F)(F)P(O)(O)=O
Structure
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