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Target
Indoleamine 2,3-dioxygenase 1
Ligand
BDBM50456423
Substrate
n/a
Meas. Tech.
ChEMBL_1756912 (CHEMBL4191920)
IC50
20680±n/a nM
Citation
 Zou, Y; Wang, Y; Wang, F; Luo, M; Li, Y; Liu, W; Huang, Z; Zhang, Y; Guo, W; Xu, Q; Lai, Y Discovery of potent IDO1 inhibitors derived from tryptophan using scaffold-hopping and structure-based design approaches. Eur J Med Chem 138:199-211 (2017) [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:
BDBM50456423
Synonyms:
CHEMBL4205040
Type:
Small organic molecule
Emp. Form.:
C15H9ClFNO3
Mol. Mass.:
305.688
SMILES:
Fc1ccc(cc1)C(=O)Cn1c2cc(Cl)ccc2oc1=O
Structure:
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