Reaction Details |
| Report a problem with these data |
Target | Transthyretin |
---|
Ligand | BDBM50225217 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_451108 (CHEMBL900187) |
---|
pH | 4.4±n/a |
---|
IC50 | 850±n/a nM |
---|
Comments | extracted |
---|
Citation | Gupta, S; Chhibber, M; Sinha, S; Surolia, A Design of mechanism-based inhibitors of transthyretin amyloidosis: studies with biphenyl ethers and new structural templates. J Med Chem50:5589-99 (2007) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Transthyretin |
---|
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: | MASHRLLLLCLAGLVFVSEAGPTGTGESKCPLMVKVLDAVRGSPAINVAVHVFRKAADDT
WEPFASGKTSESGELHGLTTEEEFVEGIYKVEIDTKSYWKALGISPFHEHAEVVFTANDS
GPRRYTIAALLSPYSYSTTAVVTNPKE
|
|
|
BDBM50225217 |
---|
n/a |
---|
Name | BDBM50225217 |
Synonyms: | 5-(chloromethyl)-2-(2,4-dichlorophenoxy)phenol | CHEMBL240805 |
Type | Small organic molecule |
Emp. Form. | C13H9Cl3O2 |
Mol. Mass. | 303.568 |
SMILES | Oc1cc(CCl)ccc1Oc1ccc(Cl)cc1Cl |
Structure |
|