Target
Tyrosine-protein phosphatase 1
Ligand
BDBM50208362
Substrate
n/a
Meas. Tech.
ChEMBL_443213 (CHEMBL893461)
IC50
103000±n/a nM
Citation
 Shrestha, SBhattarai, BRChang, KJLee, KHCho, H Methylenedisalicylic acid derivatives: new PTP1B inhibitors that confer resistance to diet-induced obesity. Bioorg Med Chem Lett 17:2760-4 (2007) [PubMed]  Article
Target
Name:
Tyrosine-protein phosphatase 1
Synonyms:
PTP1 | PTP1_YEAST | Protein-tyrosine phosphatase 1
Type:
PROTEIN
Mol. Mass.:
38875.77
Organism:
Saccharomyces cerevisiae
Description:
ChEMBL_217570
Residue:
335
Sequence:
MAAAPWYIRQRDTDLLGKFKFIQNQEDGRLREATNGTVNSRWSLGVSIEPRNDARNRYVNIMPYERNRVHLKTLSGNDYINASYVKVNVPGQSIEPGYYIATQGPTRKTWDQFWQMCYHNCPLDNIVIVMVTPLVEYNREKCYQYWPRGGVDDTVRIASKWESPGGANDMTQFPSDLKIEFVNVHKVKDYYTVTDIKLTPTDPLVGPVKTVHHFYFDLWKDMNKPEEVVPIMELCAHSHSLNSRGNPIIVHCSAGVGRTGTFIALDHLMHDTLDFKNITERSRHSDRATEEYTRDLIEQIVLQLRSQRMKMVQTKDQFLFIYHAAKYLNSLSVNQ
  
Inhibitor
Name:
BDBM50208362
Synonyms:
3-benzyl-5-[(5-benzyl-3-carboxy-4-hydroxycyclohexa-1,3-dien-1-yl)methyl]-2-hydroxybenzoic acid | CHEMBL232049
Type:
Small organic molecule
Emp. Form.:
C29H26O6
Mol. Mass.:
470.5131
SMILES:
OC(=O)C1C=C(Cc2cc(Cc3ccccc3)c(O)c(c2)C(O)=O)CC(Cc2ccccc2)C1=O |t:4|
Structure:
Search PDB for entries with ligand similarity: