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TargetIndoleamine 2,3-dioxygenase 1
LigandBDBM50604020
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2246301 (CHEMBL5160511)
IC50 86±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:
BDBM50604020
n/a
NameBDBM50604020
Synonyms:CHEMBL5171733
TypeSmall organic molecule
Emp. Form.C21H18FN3O3
Mol. Mass.379.3843
SMILESFc1ccc(NC(=O)C2(COC2)c2ccc(cc2)-c2nc(no2)C2CC2)cc1
Structure
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