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Target
Tyrosine-protein phosphatase non-receptor type 1
Ligand
BDBM50118758
Substrate
n/a
Meas. Tech.
ChEMBL_634028 (CHEMBL1118001)
Ki
6025.6±n/a nM
Citation
 Cheng, Y; Zhou, M; Tung, CH; Ji, M; Zhang, F Studies on two types of PTP1B inhibitors for the treatment of type 2 diabetes: Hologram QSAR for OBA and BBB analogues. Bioorg Med Chem Lett 20:3329-37 (2010) [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:
BDBM50118758
Synonyms:
5-(3-Amino-phenyl)-3-(oxalyl-amino)-thiophene-2-carboxylic acid | 5-(3-aminophenyl)-3-(carboxyformamido)thiophene-2-carboxylic acid | CHEMBL139590
Type:
Small organic molecule
Emp. Form.:
C13H10N2O5S
Mol. Mass.:
306.294
SMILES:
Nc1cccc(c1)-c1cc(NC(=O)C(O)=O)c(s1)C(O)=O
Structure:
Search PDB for entries with ligand similarity: