Target
Tyrosine-protein phosphatase non-receptor type 1
Ligand
BDBM50118775
Substrate
n/a
Meas. Tech.
ChEMBL_162283 (CHEMBL770981)
pH
5.5±n/a
Ki
26000±n/a nM
Comments
extracted
Citation
 Andersen, HSOlsen, OHIversen, LFSørensen, ALMortensen, SBChristensen, MSBranner, SHansen, TKLau, JFJeppesen, LMoran, EJSu, JBakir, FJudge, LShahbaz, MCollins, TVo, TNewman, MJRipka, WCMøller, NP Discovery and SAR of a novel selective and orally bioavailable nonpeptide classical competitive inhibitor class of protein-tyrosine phosphatase 1B. J Med Chem 45:4443-59 (2002) [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:
BDBM50118775
Synonyms:
3-(Oxalyl-amino)-5-(4-phenoxy-phenyl)-thiophene-2-carboxylic acid | 3-(carboxyformamido)-5-(4-phenoxyphenyl)thiophene-2-carboxylic acid | CHEMBL138659
Type:
Small organic molecule
Emp. Form.:
C19H13NO6S
Mol. Mass.:
383.375
SMILES:
OC(=O)C(=O)Nc1cc(sc1C(O)=O)-c1ccc(Oc2ccccc2)cc1
Structure:
Search PDB for entries with ligand similarity: