Target
Indoleamine 2,3-dioxygenase 1
Ligand
BDBM340787
Substrate
n/a
Meas. Tech.
IDO Kynurenine Assay
IC50
20.0±n/a nM
Citation
 Markwalder, JASeitz, SPBalog, JAHuang, AMandal, SKWilliams, DKHart, ACInghrim, J IDO inhibitors US Patent  US9765018 Publication Date 9/19/2017 
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:
BDBM340787
Synonyms:
3′-(3-Phenylpropyl)-4′-propoxy-5′-(3-p-tolylureido)biphenyl-2-carboxylic acid | US9765018, Example 36
Type:
Small organic molecule
Emp. Form.:
C33H34N2O4
Mol. Mass.:
522.6341
SMILES:
CCCOc1c(CCCc2ccccc2)cc(cc1NC(=O)Nc1ccc(C)cc1)-c1ccccc1C(O)=O
Structure:
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