Target
Tryptophan 2,3-dioxygenase
Ligand
BDBM50321332
Substrate
n/a
Meas. Tech.
ChEMBL_1734174 (CHEMBL4149710)
IC50
29±n/a nM
Citation
 Pei, ZMendonca, RGazzard, LPastor, RGoon, LGustafson, AVanderPorten, EHatzivassiliou, GDement, KCass, RYuen, PWZhang, YWu, GLin, XLiu, YSellers, BD Aminoisoxazoles as Potent Inhibitors of Tryptophan 2,3-Dioxygenase 2 (TDO2). ACS Med Chem Lett 9:417-421 (2018) [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:
BDBM50321332
Synonyms:
CHEMBL4165554
Type:
Small organic molecule
Emp. Form.:
C7H6N2OS
Mol. Mass.:
166.2
SMILES:
Nc1oncc1-c1cccs1
Structure:
Search PDB for entries with ligand similarity: