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TargetIndoleamine 2,3-dioxygenase 1
LigandBDBM50516644
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1866286 (CHEMBL4367261)
IC50 420±n/a nM
Citation Kumar, SWaldo, JPJaipuri, FAMarcinowicz, AVan Allen, CAdams, JKesharwani, TZhang, XMetz, ROh, AJHarris, SFMautino, MR Discovery of Clinical Candidate (1 J Med Chem62:6705-6733 (2019) [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:
BDBM50516644
n/a
NameBDBM50516644
Synonyms:CHEMBL4563021
TypeSmall organic molecule
Emp. Form.C18H21FN2O
Mol. Mass.300.3705
SMILESOC(CC1c2cc(F)ccc2-c2cncn12)C1CCCCC1
Structure
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