Target
Transthyretin
Ligand
BDBM50225225
Substrate
n/a
Meas. Tech.
ChEMBL_451108 (CHEMBL900187)
pH
4.4±n/a
IC50
45000±n/a nM
Comments
extracted
Citation
 Gupta, SChhibber, MSinha, SSurolia, A Design of mechanism-based inhibitors of transthyretin amyloidosis: studies with biphenyl ethers and new structural templates. J Med Chem 50:5589-99 (2007) [PubMed]  Article 
Target
Name:
Transthyretin
Synonyms:
ATTR | PALB | Prealbumin | TBPA | TTHY_HUMAN | TTR | Transthyretin (TTR)
Type:
Enzyme
Mol. Mass.:
15884.31
Organism:
Homo sapiens (Human)
Description:
P02766
Residue:
147
Sequence:
MASHRLLLLCLAGLVFVSEAGPTGTGESKCPLMVKVLDAVRGSPAINVAVHVFRKAADDTWEPFASGKTSESGELHGLTTEEEFVEGIYKVEIDTKSYWKALGISPFHEHAEVVFTANDSGPRRYTIAALLSPYSYSTTAVVTNPKE
  
Inhibitor
Name:
BDBM50225225
Synonyms:
5-(hydroxymethyl)-2-phenoxyphenol | CHEMBL238590
Type:
Small organic molecule
Emp. Form.:
C13H12O3
Mol. Mass.:
216.2326
SMILES:
OCc1ccc(Oc2ccccc2)c(O)c1
Structure:
Search PDB for entries with ligand similarity: