Target
Tyrosine-protein phosphatase non-receptor type 1
Ligand
BDBM50299164
Substrate
n/a
Meas. Tech.
ChEMBL_592083 (CHEMBL1038652)
IC50
6000±n/a nM
Citation
 Bhattarai, BRKafle, BHwang, JSKhadka, DLee, SMKang, JSHam, SWHan, IOPark, HCho, H Thiazolidinedione derivatives as PTP1B inhibitors with antihyperglycemic and antiobesity effects. Bioorg Med Chem Lett 19:6161-5 (2009) [PubMed]  Article
Target
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:
MEMEKEFEQIDKSGSWAAIYQDIRHEASDFPCRVAKLPKNKNRNRYRDVSPFDHSRIKLHQEDNDYINASLIKMEEAQRSYILTQGPLPNTCGHFWEMVWEQKSRGVVMLNRVMEKGSLKCAQYWPQKEEKEMIFEDTNLKLTLISEDIKSYYTVRQLELENLTTQETREILHFHYTTWPDFGVPESPASFLNFLFKVRESGSLSPEHGPVVVHCSAGIGRSGTFCLADTCLLLMDKRKDPSSVDIKKVLLEMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSHEDLEPPPEHIPPPPRPPKRILEPHNGKCREFFPNHQWVKEETQEDKDCPIKEEKGSPLNAAPYGIESMSQDTEVRSRVVGGSLRGAQAASPAKGEPSLPEKDEDHALSYWKPFLVNMCVATVLTAGAYLCYRFLFNSNT
  
Inhibitor
Name:
BDBM50299164
Synonyms:
(Z)-5-{[4-(4-trifluoromethylbenzyloxy)-3-phenyl]benzylidene}thiazolidine-2,4-dione | CHEMBL572574
Type:
Small organic molecule
Emp. Form.:
C24H16F3NO3S
Mol. Mass.:
455.449
SMILES:
OC1=NC(=O)C(S1)=Cc1ccc(OCc2ccc(cc2)C(F)(F)F)c(c1)-c1ccccc1 |w:7.8,t:1|
Structure:
Search PDB for entries with ligand similarity: