Target
Indoleamine 2,3-dioxygenase 1
Ligand
BDBM503560
Substrate
n/a
Meas. Tech.
Enzyme Assay
IC50
1551±n/a nM
Citation
 Guo, LHan, YLiu, KHe, SKozlowski, JNargund, RYu, WZhang, HPu, QLi, DAchab, ALi, G Substituted N′-hydroxycarbamimidoyl-1,2,5-oxadiazole compounds as indoleamine 2,3-dioxygenase IDO inhibitors US Patent  US11034661 Publication Date 6/15/2021 
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:
BDBM503560
Synonyms:
(Z)-N-((S)-4- fluorobicyclo[4.2.0]octa-1(6),2,4- trien-7- yl)-N'-hydroxy-4-(((S)-1- (sulfamoylamino)propan-2- yl)oxy)-1,2,5-oxadiazole-3- carboximidamide | US11034661, Example 67
Type:
Small organic molecule
Emp. Form.:
C14H17FN6O5S
Mol. Mass.:
400.385
SMILES:
C[C@@H](CNS(N)(=O)=O)Oc1nonc1\C(N[C@H]1Cc2ccc(F)cc12)=N\O |r|
Structure:
Search PDB for entries with ligand similarity: