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TargetIndoleamine 2,3-dioxygenase 1
LigandBDBM50604017
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2246301 (CHEMBL5160511)
IC50 165±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:
BDBM50604017
n/a
NameBDBM50604017
Synonyms:CHEMBL5208641
TypeSmall organic molecule
Emp. Form.C22H26N2O
Mol. Mass.334.4546
SMILESCCCNC(=O)C1(CCC1)c1ccc(cc1)-c1ccc(nc1)C1CC1
Structure
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