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Target
Tryptophan 2,3-dioxygenase
Ligand
BDBM50303903
Substrate
n/a
Meas. Tech.
ChEMBL_595175 (CHEMBL1040017)
IC50
>15000±n/a nM
Citation
 Röhrig, UF; Awad, L; Grosdidier, A; Larrieu, P; Stroobant, V; Colau, D; Cerundolo, V; Simpson, AJ; Vogel, P; Van den Eynde, BJ; Zoete, V; Michielin, O Rational design of indoleamine 2,3-dioxygenase inhibitors. J Med Chem 53:1172-89 (2010) [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:
BDBM50303903
Synonyms:
4-(Isopropylamino)-1-naphthol | CHEMBL578212
Type:
Small organic molecule
Emp. Form.:
C13H15NO
Mol. Mass.:
201.2643
SMILES:
CC(C)Nc1ccc(O)c2ccccc12
Structure:
Search PDB for entries with ligand similarity: