Target
Indoleamine 2,3-dioxygenase 1
Ligand
BDBM387582
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:
BDBM387582
Synonyms:
4-(2-amino-3- ((3-chloro-4- fluorophenyl) amino)-5- methoxyfuro [2,3-c]pyridin- 7-yl)benzamide | US10294212, No. 175
Type:
Small organic molecule
Emp. Form.:
C21H16ClFN4O3
Mol. Mass.:
426.828
SMILES:
COc1cc2c(Nc3ccc(F)c(Cl)c3)c(N)oc2c(n1)-c1ccc(cc1)C(N)=O
Structure:
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