Reaction Details Report a problem with these data
Target
Tyrosine-protein phosphatase non-receptor type 1
Ligand
BDBM50206989
Substrate
n/a
Meas. Tech.
ChEMBL_454791 (CHEMBL886819)
IC50
>2500000±n/a nM
Citation
 Wan, ZK; Follows, B; Kirincich, S; Wilson, D; Binnun, E; Xu, W; Joseph-McCarthy, D; Wu, J; Smith, M; Zhang, YL; Tam, M; Erbe, D; Tam, S; Saiah, E; Lee, J Probing acid replacements of thiophene PTP1B inhibitors. Bioorg Med Chem Lett 17:2913-20 (2007) [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:
BDBM50206989
Synonyms:
2-(2-((1H-pyrazol-5-yl)carbamoyl)-4,5-dibromothiophen-3-yloxy)acetic acid | CHEMBL240441
Type:
Small organic molecule
Emp. Form.:
C10H7Br2N3O4S
Mol. Mass.:
425.053
SMILES:
OC(=O)COc1c(Br)c(Br)sc1C(=O)Nc1ccn[nH]1
Structure:
Search PDB for entries with ligand similarity: