Target
Tryptophan 2,3-dioxygenase
Ligand
BDBM50051818
Substrate
n/a
Meas. Tech.
ChEMBL_1452150 (CHEMBL3365096)
IC50
4200±n/a nM
Citation
 Röhrig, UFMajjigapu, SRChambon, MBron, SPilotte, LColau, DVan den Eynde, BJTurcatti, GVogel, PZoete, VMichielin, O Detailed analysis and follow-up studies of a high-throughput screening for indoleamine 2,3-dioxygenase 1 (IDO1) inhibitors. Eur J Med Chem 84:284-301 (2014) [PubMed]  Article 
Target
Name:
Tryptophan 2,3-dioxygenase
Synonyms:
T23O_MOUSE | TO | TRPO | Tdo | Tdo2 | Tryptamin 2,3-dioxygenase | Tryptophan oxygenase | Tryptophan pyrrolase | Tryptophanase
Type:
PROTEIN
Mol. Mass.:
47757.90
Organism:
Mus musculus
Description:
ChEMBL_1452150
Residue:
406
Sequence:
MSGCPFAGNSVGYTLKNVSMEDNEEDRAQTGVNRASKGGLIYGNYLQLEKILNAQELQSEVKGNKIHDEHLFIITHQAYELWFKQILWELDSVREIFQNGHVRDERNMLKVIARMHRVVVIFKLLVQQFSVLETMTALDFNDFREYLSPASGFQSLQFRLLENKIGVLQSLRVPYNRKHYRDNFGGDYNELLLKSEQEQTLLQLVEAWLERTPGLEPNGFNFWGKFEKNILKGLEEEFLRIQAKTDSEEKEEQMAEFRKQKEVLLCLFDEKRHDYLLSKGERRLSYRALQGALMIYFYREEPRFQVPFQLLTSLMDIDTLMTKWRYNHVCMVHRMLGTKAGTGGSSGYHYLRSTVSDRYKVFVDLFNLSTYLVPRHWVPKMNPIIHKFLYTAEYSDSSYFSSDESD
  
Inhibitor
Name:
BDBM50051818
Synonyms:
CHEMBL3318333
Type:
Small organic molecule
Emp. Form.:
C16H15ClN6
Mol. Mass.:
326.784
SMILES:
Cc1ccc(cc1)-n1nnnc1C\C=N\Nc1ccc(Cl)cc1
Structure:
Search PDB for entries with ligand similarity: