Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTyrosine-protein phosphatase non-receptor type 1
LigandBDBM50166433
Substrate/Competitorn/a
Meas. Tech.ChEMBL_304766 (CHEMBL829362)
IC50 138000±n/a nM
Citation Black, EBreed, JBreeze, ALEmbrey, KGarcia, RGero, TWGodfrey, LKenny, PWMorley, ADMinshull, CAPannifer, ADRead, JRees, ARussell, DJToader, DTucker, J Structure-based design of protein tyrosine phosphatase-1B inhibitors. Bioorg Med Chem Lett15:2503-7 (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:
BDBM50166433
n/a
NameBDBM50166433
Synonyms:5-(2-Methoxy-phenyl)-1,1-dioxo-1lambda*6*-[1,2,5]thiadiazolidin-3-one | CHEMBL190833
TypeSmall organic molecule
Emp. Form.C9H10N2O4S
Mol. Mass.242.252
SMILESCOc1ccccc1N1CC(=O)NS1(=O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: