Target
Indoleamine 2,3-dioxygenase 1
Ligand
BDBM483540
Substrate
n/a
Meas. Tech.
Enzyme Assay
IC50
58.2±n/a nM
Citation
 Liu, KClausen, DGuo, LHan, YHe, SKozlowski, JLi, DPu, QYu, WZhang, H Substituted sulfoximine compounds as indoleamine 2,3-dioxygenase (IDO) inhibitors US Patent  US10927086 Publication Date 2/23/2021 
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:
BDBM483540
Synonyms:
2-((4-(N-((S)-4- fluorobicyclo[4.2.0]octa-1(6),2,4-trien- 7-yl)-N''-hydroxycarbamimidoyl)-1,2,5- oxadiazol-3-yl)amino)-N-(2-(S- methylsulfonimidoyl)ethyl)acetamide | US10927086, Example 12 | US10927086, Example 13 | US10927086, Example 14
Type:
Small organic molecule
Emp. Form.:
C16H20FN7O4S
Mol. Mass.:
425.438
SMILES:
CS(=N)(=O)CCNC(=O)CNc1nonc1\C(N[C@H]1Cc2ccc(F)cc12)=N\O |r|
Structure:
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