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Target
Indoleamine 2,3-dioxygenase 1
Ligand
BDBM50247616
Substrate
n/a
Meas. Tech.
ChEMBL_1452148 (CHEMBL3365094)
IC50
4800±n/a nM
Citation
 Röhrig, UF; Majjigapu, SR; Chambon, M; Bron, S; Pilotte, L; Colau, D; Van den Eynde, BJ; Turcatti, G; Vogel, P; Zoete, V; Michielin, O Detailed analysis and follow-up studies of a high-throughput screening for indoleamine 2,3-dioxygenase 1 (IDO1) inhibitors. Eur J Med Chem 84:284-301 (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:
BDBM50247616
Synonyms:
2-(3-chloro-2-fluorophenyl)isothiazol-3(2H)-one | CHEMBL489102
Type:
Small organic molecule
Emp. Form.:
C9H5ClFNOS
Mol. Mass.:
229.659
SMILES:
Fc1c(Cl)cccc1-n1sccc1=O
Structure:
Search PDB for entries with ligand similarity: