Target
Indoleamine 2,3-dioxygenase 1
Ligand
BDBM50013811
Substrate
n/a
Meas. Tech.
ChEMBL_795918 (CHEMBL1936791)
IC50
90000±n/a nM
Citation
 Smith, JREvans, KJWright, AWillows, RDJamie, JFGriffith, R Novel indoleamine 2,3-dioxygenase-1 inhibitors from a multistep in silico screen. Bioorg Med Chem 20:1354-63 (2012) [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:
BDBM50013811
Synonyms:
9H-beta-Carboline | 9H-pyrido[3,4-b]indole | CHEMBL275224 | Norharman | beta-carboline | cid_64961
Type:
Small organic molecule
Emp. Form.:
C11H8N2
Mol. Mass.:
168.1946
SMILES:
c1ccc2c(c1)[nH]c1cnccc21
Structure:
Search PDB for entries with ligand similarity: