Target
Indoleamine 2,3-dioxygenase 1
Ligand
BDBM50233433
Substrate
n/a
Meas. Tech.
ChEMBL_1650851 (CHEMBL3999985)
IC50
35±n/a nM
Citation
 Yue, EWSparks, RPolam, PModi, DDouty, BWayland, BGlass, BTakvorian, AGlenn, JZhu, WBower, MLiu, XLeffet, LWang, QBowman, KJHansbury, MJWei, MLi, YWynn, RBurn, TCKoblish, HKFridman, JSEmm, TScherle, PAMetcalf, BCombs, AP INCB24360 (Epacadostat), a Highly Potent and Selective Indoleamine-2,3-dioxygenase 1 (IDO1) Inhibitor for Immuno-oncology. ACS Med Chem Lett 8:486-491 (2017) [PubMed]  Article 
Target
Name:
Indoleamine 2,3-dioxygenase 1
Synonyms:
I23O1_HUMAN | IDO | IDO-1 | IDO1 | INDO | Indoleamine 2,3-Dioxygenasae (IDO) | Indoleamine 2,3-dioxygenase | Indoleamine-pyrrole 2,3-dioxygenase
Type:
Enzyme
Mol. Mass.:
45330.80
Organism:
Homo sapiens (Human)
Description:
P14902
Residue:
403
Sequence:
MAHAMENSWTISKEYHIDEEVGFALPNPQENLPDFYNDWMFIAKHLPDLIESGQLRERVEKLNMLSIDHLTDHKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVLANWKKKDPNKPLTYENMDVLFSFRDGDCSKGFFLVSLLVEIAAASAIKVIPTVFKAMQMQERDTLLKALLEIASCLEKALQVFHQIHDHVNPKAFFSVLRIYLSGWKGNPQLSDGLVYEGFWEDPKEFAGGSAGQSSVFQCFDVLLGIQQTAGGGHAAQFLQDMRRYMPPAHRNFLCSLESNPSVREFVLSKGDAGLREAYDACVKALVSLRSYHLQIVTKYILIPASQQPKENKTSEDPSKLEAKGTGGTDLMNFLKTVRSTTEKSLLKEG
  
Inhibitor
Name:
BDBM50233433
Synonyms:
CHEMBL4085426
Type:
Small organic molecule
Emp. Form.:
C11H11BrFN5O2
Mol. Mass.:
344.14
SMILES:
CCNc1nonc1\C(Nc1ccc(F)c(Br)c1)=N\O
Structure:
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