Target
Indoleamine 2,3-dioxygenase 1
Ligand
BDBM50303904
Substrate
n/a
Meas. Tech.
ChEMBL_595173 (CHEMBL1040015)
IC50
>50000±n/a nM
Citation
 Röhrig, UFAwad, LGrosdidier, ALarrieu, PStroobant, VColau, DCerundolo, VSimpson, AJVogel, PVan den Eynde, BJZoete, VMichielin, O Rational design of indoleamine 2,3-dioxygenase inhibitors. J Med Chem 53:1172-89 (2010) [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:
BDBM50303904
Synonyms:
(4E,4'E)-4,4'-bis(isopropylimino)-4',4'a-dihydro-2,2'-binaphthyl-1,1'(4H,8'aH)-dione | CHEMBL570794
Type:
Small organic molecule
Emp. Form.:
C26H26N2O2
Mol. Mass.:
398.4968
SMILES:
CC(C)Nc1cc(C2=CC(=NC(C)C)c3ccccc3C2=O)c(O)c2ccccc12 |w:10.10,t:7|
Structure:
Search PDB for entries with ligand similarity: