Target
Indoleamine 2,3-dioxygenase 1
Ligand
BDBM503512
Substrate
n/a
Meas. Tech.
Enzyme Assay
IC50
7789±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:
BDBM503512
Synonyms:
2-({4-[N-(4- fluorobicyclo[4.2.0]octa-1,3,5-trien- 7-yl)-N'-hydroxycarbamimidoyl]- 1,2,5-oxadiazol-3-yl}oxy)-N-(2- hydroxyethyl)-2-methylpropanamide | US11034661, Example 19
Type:
Small organic molecule
Emp. Form.:
C17H20FN5O5
Mol. Mass.:
393.3696
SMILES:
CC(C)(Oc1nonc1\C(NC1Cc2ccc(F)cc12)=N\O)C(=O)NCCO
Structure:
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