Target
Tryptophan 2,3-dioxygenase
Ligand
BDBM514549
Substrate
n/a
Meas. Tech.
Biochemical Coupled Assay
IC50
794±n/a nM
Citation
 Cowley, PMMcGowan, MABrown, TJHan, YLiu, KPu, QWise, AZhang, HZhou, H Substituted imidazopyridine compounds as inhibitors of indoleamine 2,3-dioxygenase and/or tryptophan-2,3-dioxygenase US Patent  US11096930 Publication Date 8/24/2021 
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:
BDBM514549
Synonyms:
6,6-dimethyl-8-(6- (trifluoromethyl)imidazo[1,5- a]pyridin-8-yl)-1,3,8- triazaspiro[4.5]decane-2,4- dione | US11096930, Example 12
Type:
Small organic molecule
Emp. Form.:
C17H18F3N5O2
Mol. Mass.:
381.3523
SMILES:
CC1(C)CN(CCC11NC(=O)NC1=O)c1cc(cn2cncc12)C(F)(F)F
Structure:
Search PDB for entries with ligand similarity: