Target
Tyrosine-protein phosphatase non-receptor type 1
Ligand
BDBM50206990
Substrate
n/a
Meas. Tech.
ChEMBL_454791 (CHEMBL886819)
Ki
15000±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:
BDBM50206990
Synonyms:
5-{4-methyl-5-[3-(3,3,5,5-tetramethyl-cyclohexylamino)-phenyl]-thiophen-3-yl}-1,1-dioxo-1lambda*6*-[1,2,5]thiadiazolidin-3-one | CHEMBL239362
Type:
Small organic molecule
Emp. Form.:
C23H31N3O3S2
Mol. Mass.:
461.641
SMILES:
Cc1c(csc1-c1cccc(NC2CC(C)(C)CC(C)(C)C2)c1)N1C=C(O)NS1(=O)=O |t:27|
Structure:
Search PDB for entries with ligand similarity: