Target
Indoleamine 2,3-dioxygenase 1
Ligand
BDBM17448
Substrate
n/a
Meas. Tech.
ChEMBL_847930 (CHEMBL2150230)
IC50
180±n/a nM
Citation
 Röhrig, UFMajjigapu, SRGrosdidier, ABron, SStroobant, VPilotte, LColau, DVogel, PVan den Eynde, BJZoete, VMichielin, 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:
Indoleamine 2,3-dioxygenase 1
Synonyms:
I23O1_MOUSE | IDO-1 | Ido | Ido1 | Indo | Indoleamine-pyrrole 2,3-dioxygenase
Type:
PROTEIN
Mol. Mass.:
45639.39
Organism:
Mus musculus
Description:
ChEMBL_1452149
Residue:
407
Sequence:
MALSKISPTEGSRRILEDHHIDEDVGFALPHPLVELPDAYSPWVLVARNLPVLIENGQLREEVEKLPTLSTDGLRGHRLQRLAHLALGYITMAYVWNRGDDDVRKVLPRNIAVPYCELSEKLGLPPILSYADCVLANWKKKDPNGPMTYENMDILFSFPGGDCDKGFFLVSLLVEIAASPAIKAIPTVSSAVERQDLKALEKALHDIATSLEKAKEIFKRMRDFVDPDTFFHVLRIYLSGWKCSSKLPEGLLYEGVWDTPKMFSGGSAGQSSIFQSLDVLLGIKHEAGKESPAEFLQEMREYMPPAHRNFLFFLESAPPVREFVISRHNEDLTKAYNECVNGLVSVRKFHLAIVDTYIMKPSKKKPTDGDKSEEPSNVESRGTGGTNPMTFLRSVKDTTEKALLSWP
  
Inhibitor
Name:
BDBM17448
Synonyms:
1,2,3-triazole analogue, 4 | 5-phenyl-1H-1,2,3-triazole
Type:
Small organic molecule
Emp. Form.:
C8H7N3
Mol. Mass.:
145.1613
SMILES:
c1[nH]nnc1-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: