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TargetIndoleamine 2,3-dioxygenase 1
LigandBDBM50604023
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2246313 (CHEMBL5160523)
Ki 0.150000±n/a nM
Citation Li, DSloman, DLAchab, AZhou, HMcGowan, MAWhite, CGibeau, CZhang, HPu, QBharathan, IHopkins, BLiu, KFerguson, HFradera, XLesburg, CAMartinot, TAQi, JSong, ZJYin, JZhang, HSong, LWan, BDAddio, SSolban, NMiller, JRZamlynny, BBass, AFreeland, EYkoruk, BHilliard, CFerraro, JZhai, JKnemeyer, IOtte, KMVincent, SSciammetta, NPasternak, ABennett, DJHan, Y Oxetane Promise Delivered: Discovery of Long-Acting IDO1 Inhibitors Suitable for Q3W Oral or Parenteral Dosing. J Med Chem65:6001-6016 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Indoleamine 2,3-dioxygenase 1
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:
MAHAMENSWTISKEYHIDEEVGFALPNPQENLPDFYNDWMFIAKHLPDLIESGQLRERVE
KLNMLSIDHLTDHKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLEL
PPILVYADCVLANWKKKDPNKPLTYENMDVLFSFRDGDCSKGFFLVSLLVEIAAASAIKV
IPTVFKAMQMQERDTLLKALLEIASCLEKALQVFHQIHDHVNPKAFFSVLRIYLSGWKGN
PQLSDGLVYEGFWEDPKEFAGGSAGQSSVFQCFDVLLGIQQTAGGGHAAQFLQDMRRYMP
PAHRNFLCSLESNPSVREFVLSKGDAGLREAYDACVKALVSLRSYHLQIVTKYILIPASQ
QPKENKTSEDPSKLEAKGTGGTDLMNFLKTVRSTTEKSLLKEG
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  Blast E-value cutoff:
BDBM50604023
n/a
NameBDBM50604023
Synonyms:CHEMBL5192977
TypeSmall organic molecule
Emp. Form.C23H18F4N2O3
Mol. Mass.446.3942
SMILESOCc1cc(ncc1-c1ccc(cc1)C1(COC1)C(=O)Nc1ccc(F)cc1)C(F)(F)F
Structure
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