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Target
Indoleamine 2,3-dioxygenase 1
Ligand
BDBM429876
Substrate
n/a
Meas. Tech.
Enzyme Assay
IC50
27.9±n/a nM
Citation
 Han, Y; Achab, A; Biju, P; Deng, Y; Fradera, X; Guo, L; He, S; Kozlowski, J; Kurukulasuriya, R; Liu, K; McGowan, MA; Pu, Q; Sciammetta, N; Zhang, H; Zhou, H Compounds as indoleamine 2,3-dioxygenase inhibitors US Patent  US10538497 Publication Date 1/21/2020 
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:
BDBM429876
Synonyms:
3-({4-[N-(3-bromo-4- fluorophenyl)-N'- hydroxycarbamimidoyl]-1,2,5- oxadiazol-3-yl}sulfanyl)-N- methylpropanamide | US10538497, Example 70
Type:
Small organic molecule
Emp. Form.:
C13H13BrFN5O3S
Mol. Mass.:
418.241
SMILES:
CNC(=O)CCSc1nonc1\C(Nc1ccc(F)c(Br)c1)=N\O
Structure:
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