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Target
Tryptophan 2,3-dioxygenase
Ligand
BDBM17464
Substrate
n/a
Meas. Tech.
ChEMBL_847932 (CHEMBL2150232)
IC50
>100000±n/a nM
Citation
 Röhrig, UF; Majjigapu, SR; Grosdidier, A; Bron, S; Stroobant, V; Pilotte, L; Colau, D; Vogel, P; Van den Eynde, BJ; Zoete, V; Michielin, O Rational design of 4-aryl-1,2,3-triazoles for indoleamine 2,3-dioxygenase 1 inhibition. J Med Chem 55:5270-90 (2012) [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:
BDBM17464
Synonyms:
1,2,3-triazole analogue, 20 | 3-(1H-1,2,3-triazol-5-yl)aniline
Type:
Small organic molecule
Emp. Form.:
C8H8N4
Mol. Mass.:
160.1759
SMILES:
Nc1cccc(c1)-c1c[nH]nn1
Structure:
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