Target
Tryptophan 2,3-dioxygenase
Ligand
BDBM50517807
Substrate
n/a
Meas. Tech.
ChEMBL_1869810 (CHEMBL4370876)
IC50
2940±n/a nM
Citation
 Yang, LChen, YHe, JNjoya, EMChen, JLiu, SXie, CHuang, WWang, FWang, ZLi, YQian, S 4,6-Substituted-1H-Indazoles as potent IDO1/TDO dual inhibitors. Bioorg Med Chem 27:1087-1098 (2019) [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:
BDBM50517807
Synonyms:
CHEMBL4570374
Type:
Small organic molecule
Emp. Form.:
C14H10BrN5O
Mol. Mass.:
344.166
SMILES:
Brc1cc(NCc2cccc3nonc23)c2cn[nH]c2c1
Structure:
Search PDB for entries with ligand similarity: