Target
Indoleamine 2,3-dioxygenase 1
Ligand
BDBM50051846
Substrate
n/a
Meas. Tech.
ChEMBL_1452149 (CHEMBL3365095)
IC50
2100±n/a nM
Citation
 Röhrig, UFMajjigapu, SRChambon, MBron, SPilotte, LColau, DVan den Eynde, BJTurcatti, GVogel, PZoete, VMichielin, O Detailed analysis and follow-up studies of a high-throughput screening for indoleamine 2,3-dioxygenase 1 (IDO1) inhibitors. Eur J Med Chem 84:284-301 (2014) [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:
BDBM50051846
Synonyms:
CHEMBL3358454
Type:
Small organic molecule
Emp. Form.:
C10H10ClN4OS
Mol. Mass.:
269.73
SMILES:
NC(=[NH2+])SCc1nc(no1)-c1ccc(Cl)cc1
Structure:
Search PDB for entries with ligand similarity: