Target
Tryptophan 2,3-dioxygenase
Ligand
BDBM50138828
Substrate
n/a
Meas. Tech.
ChEMBL_1845470 (CHEMBL4345897)
EC50
250±n/a nM
Citation
 Parr, BTPastor, RSellers, BDPei, ZJaipuri, FACastanedo, GMGazzard, LKumar, SLi, XLiu, WMendonca, RPavana, RKPotturi, HShao, CVelvadapu, VWaldo, JPWu, GYuen, PWZhang, ZZhang, YHarris, SFOh, AJDiPasquale, ADement, KLa, HGoon, LGustafson, AVanderPorten, ECMautino, MRLiu, Y Implementation of the CYP Index for the Design of Selective Tryptophan-2,3-dioxygenase Inhibitors. ACS Med Chem Lett 11:541-549 (2020) [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:
BDBM50138828
Synonyms:
CHEMBL3752060 | US10233190, Example 1417
Type:
Small organic molecule
Emp. Form.:
C18H22N2O
Mol. Mass.:
282.3801
SMILES:
O[C@@H](C[C@H]1c2ccccc2-c2cncn12)C1CCCCC1 |r|
Structure:
Search PDB for entries with ligand similarity: