Target
Tryptophan 2,3-dioxygenase
Ligand
BDBM17452
Substrate
n/a
Meas. Tech.
ChEMBL_847933 (CHEMBL2150233)
IC50
>100000±n/a nM
Citation
 Röhrig, UFMajjigapu, SRGrosdidier, ABron, SStroobant, VPilotte, LColau, DVogel, PVan den Eynde, BJZoete, VMichielin, O Rational design of 4-aryl-1,2,3-triazoles for indoleamine 2,3-dioxygenase 1 inhibition. J Med Chem 55:5270-90 (2012) [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:
BDBM17452
Synonyms:
1,2,3-triazole analogue, 8 | 5-(2-methylphenyl)-1H-1,2,3-triazole
Type:
Small organic molecule
Emp. Form.:
C9H9N3
Mol. Mass.:
159.1879
SMILES:
Cc1ccccc1-c1c[nH]nn1
Structure:
Search PDB for entries with ligand similarity: