Target
Tryptophan 2,3-dioxygenase
Ligand
BDBM50350248
Substrate
n/a
Meas. Tech.
ChEMBL_761930 (CHEMBL1817449)
Ki
5600±n/a nM
Citation
 Dolusic, ELarrieu, PMoineaux, LStroobant, VPilotte, LColau, DPochet, LVan den Eynde, BMasereel, BWouters, JFrédérick, R Tryptophan 2,3-dioxygenase (TDO) inhibitors. 3-(2-(pyridyl)ethenyl)indoles as potential anticancer immunomodulators. J Med Chem 54:5320-34 (2011) [PubMed]  Article 
Target
Name:
Tryptophan 2,3-dioxygenase
Synonyms:
T23O_HUMAN | TDO | TDO2 | TO | TRPO | Tryptamin 2,3-dioxygenase | Tryptophan oxygenase | Tryptophan pyrrolase | Tryptophanase
Type:
PROTEIN
Mol. Mass.:
47874.48
Organism:
Homo sapiens (Human)
Description:
ChEMBL_825691
Residue:
406
Sequence:
MSGCPFLGNNFGYTFKKLPVEGSEEDKSQTGVNRASKGGLIYGNYLHLEKVLNAQELQSETKGNKIHDEHLFIITHQAYELWFKQILWELDSVREIFQNGHVRDERNMLKVVSRMHRVSVILKLLVQQFSILETMTALDFNDFREYLSPASGFQSLQFRLLENKIGVLQNMRVPYNRRHYRDNFKGEENELLLKSEQEKTLLELVEAWLERTPGLEPHGFNFWGKLEKNITRGLEEEFIRIQAKEESEEKEEQVAEFQKQKEVLLSLFDEKRHEHLLSKGERRLSYRALQGALMIYFYREEPRFQVPFQLLTSLMDIDSLMTKWRYNHVCMVHRMLGSKAGTGGSSGYHYLRSTVSDRYKVFVDLFNLSTYLIPRHWIPKMNPTIHKFLYTAEYCDSSYFSSDESD
  
Inhibitor
Name:
BDBM50350248
Synonyms:
CHEMBL1812545
Type:
Small organic molecule
Emp. Form.:
C11H8FN5
Mol. Mass.:
229.2131
SMILES:
Fc1ccc2c(C=Cc3nnn[nH]3)c[nH]c2c1 |w:6.5|
Structure:
Search PDB for entries with ligand similarity: