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Target
Receptor-type tyrosine-protein phosphatase epsilon
Ligand
BDBM50450423
Substrate
n/a
Meas. Tech.
ChEMBL_1742489 (CHEMBL4158239)
IC50
3700±n/a nM
Citation
 Ku, B; Yun, HY; Lee, KW; Shin, HC; Lee, SR; Kim, CH; Park, H; Yi, KY; Lee, CH; Kim, SJ Identification of N-(5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl)acetamide derivatives as novel protein tyrosine phosphatase epsilon inhibitors exhibiting anti-osteoclastic activity. Bioorg Med Chem 26:5204-5211 (2018) [PubMed]  Article 
Target
Name:
Receptor-type tyrosine-protein phosphatase epsilon
Synonyms:
PTPRE | PTPRE_HUMAN | Protein-tyrosine phosphatase epsilon | Receptor-type tyrosine-protein phosphatase epsilon | Receptor-type tyrosine-protein phosphatase epsilon (PTPε)
Type:
Protein
Mol. Mass.:
80646.31
Organism:
Homo sapiens (Human)
Description:
P23469
Residue:
700
Sequence:
MEPLCPLLLVGFSLPLARALRGNETTADSNETTTTSGPPDPGASQPLLAWLLLPLLLLLLVLLLAAYFFRFRKQRKAVVSTSDKKMPNGILEEQEQQRVMLLSRSPSGPKKYFPIPVEHLEEEIRIRSADDCKQFREEFNSLPSGHIQGTFELANKEENREKNRYPNILPNDHSRVILSQLDGIPCSDYINASYIDGYKEKNKFIAAQGPKQETVNDFWRMVWEQKSATIVMLTNLKERKEEKCHQYWPDQGCWTYGNIRVCVEDCVVLVDYTIRKFCIQPQLPDGCKAPRLVSQLHFTSWPDFGVPFTPIGMLKFLKKVKTLNPVHAGPIVVHCSAGVGRTGTFIVIDAMMAMMHAEQKVDVFEFVSRIRNQRPQMVQTDMQYTFIYQALLEYYLYGDTELDVSSLEKHLQTMHGTTTHFDKIGLEEEFRKLTNVRIMKENMRTGNLPANMKKARVIQIIPYDFNRVILSMKRGQEYTDYINASFIDGYRQKDYFIATQGPLAHTVEDFWRMIWEWKSHTIVMLTEVQEREQDKCYQYWPTEGSVTHGEITIEIKNDTLSEAISIRDFLVTLNQPQARQEEQVRVVRQFHFHGWPEIGIPAEGKGMIDLIAAVQKQQQQTGNHPITVHCSAGAGRTGTFIALSNILERVKAEGLLDVFQAVKSLRLQRPHMVQTLEQYEFCYKVVQDFIDIFSDYANFK
  
Inhibitor
Name:
BDBM50450423
Synonyms:
CHEMBL4168082
Type:
Small organic molecule
Emp. Form.:
C18H17N3O4S
Mol. Mass.:
371.41
SMILES:
COc1ccccc1OCC(=O)Nc1nnc(COc2ccccc2)s1
Structure:
Search PDB for entries with ligand similarity: