Target
Tryptophan 2,3-dioxygenase
Ligand
BDBM91466
Substrate
n/a
Meas. Tech.
ChEMBL_2104317 (CHEMBL4812820)
IC50
33720±n/a nM
Citation
 Capochiani de Iudicibus, RTomek, PPalmer, BDTijono, SMFlanagan, JUChing, LM Parallel discovery of selective and dual inhibitors of tryptophan dioxygenases IDO1 and TDO2 with a newly-modified enzymatic assay. Bioorg Med Chem 39:0 (2021) [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:
BDBM91466
Synonyms:
10-(2-methoxyethyl)-3-phenyl-benzo[g]pteridine-2,4-dione | 10-(2-methoxyethyl)-3-phenyl-benzo[g]pteridine-2,4-quinone | 10-(2-methoxyethyl)-3-phenylbenzo[g]pteridine-2,4-dione | MLS003115591 | SMR001831164 | cid_324140
Type:
Small organic molecule
Emp. Form.:
C19H16N4O3
Mol. Mass.:
348.3553
SMILES:
COCCn1c2ccccc2nc2c1nc(=O)n(-c1ccccc1)c2=O
Structure:
Search PDB for entries with ligand similarity: