Target
Indoleamine 2,3-dioxygenase 1
Ligand
BDBM50102740
Substrate
n/a
Meas. Tech.
ChEMBL_1443129 (CHEMBL3371689)
IC50
<100±n/a nM
Citation
 Abdel-Magid, AF Indoleamine 2,3-dioxygenase inhibitors: potential treatment for cancer, sepsis, and more. ACS Med Chem Lett 5:958-60 (2014) [PubMed]  Article 
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:
BDBM50102740
Synonyms:
CHEMBL3335706
Type:
Small organic molecule
Emp. Form.:
C10H11ClN4
Mol. Mass.:
222.674
SMILES:
CCc1cc(Cl)ccc1Nc1cnn[nH]1
Structure:
Search PDB for entries with ligand similarity: