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Target
Indoleamine 2,3-dioxygenase 1
Ligand
BDBM50444459
Substrate
n/a
Meas. Tech.
ChEMBL_1280717 (CHEMBL3097526)
IC50
126000±n/a nM
Citation
 Fung, SP; Wang, H; Tomek, P; Squire, CJ; Flanagan, JU; Palmer, BD; Bridewell, DJ; Tijono, SM; Jamie, JF; Ching, LM Discovery and characterisation of hydrazines as inhibitors of the immune suppressive enzyme, indoleamine 2,3-dioxygenase 1 (IDO1). Bioorg Med Chem 21:7595-603 (2013) [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:
BDBM50444459
Synonyms:
2-Mercaptobenzothiazole | 2-Mercaptobenzothioazole | Benzothiazole-2-Thiol | CHEBI:34292
Type:
Small organic molecule
Emp. Form.:
C7H5NS2
Mol. Mass.:
167.251
SMILES:
Sc1nc2ccccc2s1
Structure:
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