Target
Tyrosine-protein phosphatase 1
Ligand
BDBM50219482
Substrate
n/a
Meas. Tech.
ChEMBL_437440 (CHEMBL906837)
IC50
271000±n/a nM
Citation
 Shrestha, SBhattarai, BRLee, KHCho, H Mono- and disalicylic acid derivatives: PTP1B inhibitors as potential anti-obesity drugs. Bioorg Med Chem 15:6535-48 (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:
BDBM50219482
Synonyms:
5-benzyl-2-hydroxybiphenyl-3-carboxylic acid | CHEMBL390508
Type:
Small organic molecule
Emp. Form.:
C20H16O3
Mol. Mass.:
304.3392
SMILES:
OC(=O)c1cc(Cc2ccccc2)cc(c1O)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: