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TargetIndoleamine 2,3-dioxygenase 1
LigandBDBM50552948
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2035521 (CHEMBL4689679)
IC50 1.7±n/a nM
Citation Li, DDeng, YAchab, ABharathan, IHopkins, BAYu, WZhang, HSanyal, SPu, QZhou, HLiu, KLim, JFradera, XLesburg, CALammens, AMartinot, TACohen, RDDoty, ACFerguson, HNickbarg, EBCheng, MSpacciapoli, PGeda, PSong, XSmotrov, NAbeywickrema, PAndrews, CChamberlin, CMabrouk, OCurran, PRichards, MSaradjian, PMiller, JRKnemeyer, IOtte, KMVincent, SSciammetta, NPasternak, ABennett, DJHan, Y Carbamate and  ACS Med Chem Lett12:389-396 (2021) [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:
BDBM50552948
n/a
NameBDBM50552948
Synonyms:CHEMBL4779920
TypeSmall organic molecule
Emp. Form.C21H20FN5O
Mol. Mass.377.4148
SMILESC[C@@H](NC(=O)c1ccc(F)cc1)c1ccc2N(CCCc2n1)c1ccncn1 |r|
Structure
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