Target
Indoleamine 2,3-dioxygenase 1
Ligand
BDBM168434
Substrate
n/a
Meas. Tech.
IDO Kynurenine Assay
Temperature
298.15±n/a K
EC50
126±n/a nM
Comments
extracted
Citation
 PubChem, PCBalog, JAHuang, AChen, BChen, LSeitz, SPHart, ACMarkwalder, JA Inhibitors of indoleamine 2,3-dioxygenase (IDO) US Patent  US9675571 Publication Date 6/13/2017 
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:
BDBM168434
Synonyms:
US9675571, 118
Type:
Small organic molecule
Emp. Form.:
C26H35N3O3
Mol. Mass.:
437.5744
SMILES:
CC(C)CN(CC(C)C)c1ccc(cc1NC(=O)Cc1ccc(C)nc1)[C@H]1C[C@H]1C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: