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TargetIndoleamine 2,3-dioxygenase 1
LigandBDBM50538500
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2035521 (CHEMBL4689679)
IC50 9.6±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:
BDBM50538500
n/a
NameBDBM50538500
Synonyms:CHEMBL4636709
TypeSmall organic molecule
Emp. Form.C21H23ClN2O2
Mol. Mass.370.873
SMILESCCCNC(=O)C1(CCC1)c1ccc(NC(=O)c2cccc(Cl)c2)cc1
Structure
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