Target
Indoleamine 2,3-dioxygenase 1
Ligand
BDBM387623
Substrate
n/a
Meas. Tech.
In-vitro IDO1 Enzyme (Indoleamine 2,3-dioxygenase) Assay
IC50
<200±n/a nM
Citation
 Banerjee, MMiddya, SShrivastava, RRaina, SSurya, AYadav, DBYadav, VKKapoor, KKVenkatesan, ASmith, RAThompson, SK Inhibitors of the kynurenine pathway US Patent  US10294212 Publication Date 5/21/2019 
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:
BDBM387623
Synonyms:
N3-(2- chlorophenyl)- 7-(2-methyl- pyridin-4-yl) furo[2,3-c] pyridine-2,3- diamine | US10294212, No. 206
Type:
Small organic molecule
Emp. Form.:
C19H15ClN4O
Mol. Mass.:
350.802
SMILES:
Cc1cc(ccn1)-c1nccc2c(Nc3ccccc3Cl)c(N)oc12
Structure:
Search PDB for entries with ligand similarity: