Target
Tyrosine-protein phosphatase non-receptor type 1
Ligand
BDBM50206987
Substrate
n/a
Meas. Tech.
ChEMBL_454791 (CHEMBL886819)
Ki
4300±n/a nM
Citation
 Wan, ZKFollows, BKirincich, SWilson, DBinnun, EXu, WJoseph-McCarthy, DWu, JSmith, MZhang, YLTam, MErbe, DTam, SSaiah, ELee, 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:
BDBM50206987
Synonyms:
5-{4-methyl-5-[3-(1-phenylmethanesulfonyl-piperidin-4-ylamino)-phenyl]-thiophen-3-yl}-1,1-dioxo-1lambda*6*-[1,2,5]thiadiazolidin-3-one | CHEMBL238538
Type:
Small organic molecule
Emp. Form.:
C25H28N4O5S3
Mol. Mass.:
560.709
SMILES:
Cc1c(csc1-c1cccc(NC2CCN(CC2)S(=O)(=O)Cc2ccccc2)c1)N1C=C(O)NS1(=O)=O |t:34|
Structure:
Search PDB for entries with ligand similarity: