Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTryptophan 2,3-dioxygenase
LigandBDBM50350248
Substrate/Competitorn/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 Chem54:5320-34 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Tryptophan 2,3-dioxygenase
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:
MSGCPFLGNNFGYTFKKLPVEGSEEDKSQTGVNRASKGGLIYGNYLHLEKVLNAQELQSE
TKGNKIHDEHLFIITHQAYELWFKQILWELDSVREIFQNGHVRDERNMLKVVSRMHRVSV
ILKLLVQQFSILETMTALDFNDFREYLSPASGFQSLQFRLLENKIGVLQNMRVPYNRRHY
RDNFKGEENELLLKSEQEKTLLELVEAWLERTPGLEPHGFNFWGKLEKNITRGLEEEFIR
IQAKEESEEKEEQVAEFQKQKEVLLSLFDEKRHEHLLSKGERRLSYRALQGALMIYFYRE
EPRFQVPFQLLTSLMDIDSLMTKWRYNHVCMVHRMLGSKAGTGGSSGYHYLRSTVSDRYK
VFVDLFNLSTYLIPRHWIPKMNPTIHKFLYTAEYCDSSYFSSDESD
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50350248
n/a
NameBDBM50350248
Synonyms:CHEMBL1812545
TypeSmall organic molecule
Emp. Form.C11H8FN5
Mol. Mass.229.2131
SMILESFc1ccc2c(C=Cc3nnn[nH]3)c[nH]c2c1 |w:6.5|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: