Target
Transthyretin
Ligand
BDBM128217
Substrate
n/a
Meas. Tech.
Counterscreen for activators of Transthyretin (TTR) transcription: Luminescence-based cell-based high throughput dose response assay to identify inhibitors of Transthyretin (TTR) transcription in HuH7
IC50
34796±n/a nM
Citation
 PubChem, PC Counterscreen for activators of Transthyretin (TTR) transcription: Luminescence-based cell-based high throughput dose response assay to identify inhibitors of Transthyretin (TTR) transcription in HuH7 hepatoma cells PubChem Bioassay (2014)[AID] 
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:
BDBM128217
Synonyms:
(3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(2-nitrophenyl)methanone | (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(2-nitrophenyl)methanone | (3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-(2-nitrophenyl)methanone | (3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(2-nitrophenyl)methanone | 7-methoxy-1-(2-nitrobenzoyl)-1H-pyrazolo[3,4-b]quinolin-3-amine | MLS000582476 | SMR000206462 | cid_12004547
Type:
Small organic molecule
Emp. Form.:
C18H13N5O4
Mol. Mass.:
363.3269
SMILES:
COc1ccc2cc3c(N)nn(C(=O)c4ccccc4[N+]([O-])=O)c3nc2c1
Structure:
Search PDB for entries with ligand similarity: