Target
Indoleamine 2,3-dioxygenase 1
Ligand
BDBM50303906
Substrate
n/a
Meas. Tech.
ChEMBL_595173 (CHEMBL1040015)
IC50
4000±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:
BDBM50303906
Synonyms:
(E)-4-(isopropylimino)-2-methylnaphthalen-1(4H)-one | CHEMBL576123
Type:
Small organic molecule
Emp. Form.:
C14H15NO
Mol. Mass.:
213.275
SMILES:
CC(C)N=C1C=C(C)C(=O)c2ccccc12 |w:3.2,t:5|
Structure:
Search PDB for entries with ligand similarity: