Target
Tyrosine-protein phosphatase non-receptor type 1
Ligand
BDBM50170981
Substrate
n/a
Meas. Tech.
ChEMBL_305357 (CHEMBL832737)
IC50
>100000±n/a nM
Citation
 Lee, KBoovanahalli, SKNam, KYKang, SULee, MPhan, JWu, LWaugh, DSZhang, ZYNo, KTLee, JJBurke, TR Synthesis of tripeptides as potent Yersinia protein tyrosine phosphatase inhibitors. Bioorg Med Chem Lett 15:4037-42 (2005) [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:
BDBM50170981
Synonyms:
(S)-4-[(S)-4-(R)-Carbamoyl-1-(4-carboxymethoxy-benzyl)-6-methyl-2-oxo-heptylcarbamoyl]-4-{2-[2-(4-methoxy-benzyl)-2H-tetrazol-5-yl]-acetylamino}-butyric acid benzyl ester | CHEMBL361611
Type:
Small organic molecule
Emp. Form.:
C41H49N7O10
Mol. Mass.:
799.8687
SMILES:
COc1ccc(Cn2nnc(CC(=O)N[C@@H](CCC(=O)OCc3ccccc3)C(=O)N[C@@H](Cc3ccc(OCC(O)=O)cc3)C(=O)C[C@@H](CC(C)C)C(N)=O)n2)cc1
Structure:
Search PDB for entries with ligand similarity: