Target
Transthyretin
Ligand
BDBM576410
Substrate
n/a
Meas. Tech.
Binding of Examples to Transthyretin - EC50 Determination
EC50
21±n/a nM
Citation
 Shawn, CPaul, CDLee, DRAndrew, FMagdalena, KYvette, LSTimothy, LAVincent, MWalter, PDAndre, SMike, TMTao, WMaria, WH (AZA)BENZOTHIAZOLYL SUBSTITUTED PYRAZOLE COMPOUNDS WIPO 0:0 (2022) [PubMed] 
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:
BDBM576410
Synonyms:
4-(3,5-dimethyl-1H-pyrazol-4-yl)-6-fluoro-1,3-benzothiazole | WO2022112919, Example 15
Type:
Small organic molecule
Emp. Form.:
C12H10FN3S
Mol. Mass.:
247.291
SMILES:
Cc1n[nH]c(C)c1-c1cc(F)cc2scnc12 |(2.13,2.02,;2.13,.48,;3.37,-.43,;2.9,-1.89,;1.36,-1.89,;.45,-3.14,;.88,-.43,;-.59,.05,;-.91,1.55,;-2.37,2.03,;-2.69,3.54,;-3.51,1,;-3.19,-.51,;-4.1,-1.75,;-3.19,-3,;-1.73,-2.52,;-1.73,-.98,)|
Structure:
Search PDB for entries with ligand similarity: