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TargetIndoleamine 2,3-dioxygenase 1
LigandBDBM17448
Substrate/Competitorn/a
Meas. Tech.ChEMBL_595173 (CHEMBL1040015)
IC50 5000±n/a nM
Citation Röhrig, UFAwad, LGrosdidier, ALarrieu, PStroobant, VColau, DCerundolo, VSimpson, AJVogel, PVan den Eynde, BJZoete, VMichielin, O Rational design of indoleamine 2,3-dioxygenase inhibitors. J Med Chem53:1172-89 (2010) [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_MOUSE | IDO-1 | Ido | Ido1 | Indo | Indoleamine-pyrrole 2,3-dioxygenase
Type:PROTEIN
Mol. Mass.:45639.39
Organism:Mus musculus
Description:ChEMBL_1452149
Residue:407
Sequence:
MALSKISPTEGSRRILEDHHIDEDVGFALPHPLVELPDAYSPWVLVARNLPVLIENGQLR
EEVEKLPTLSTDGLRGHRLQRLAHLALGYITMAYVWNRGDDDVRKVLPRNIAVPYCELSE
KLGLPPILSYADCVLANWKKKDPNGPMTYENMDILFSFPGGDCDKGFFLVSLLVEIAASP
AIKAIPTVSSAVERQDLKALEKALHDIATSLEKAKEIFKRMRDFVDPDTFFHVLRIYLSG
WKCSSKLPEGLLYEGVWDTPKMFSGGSAGQSSIFQSLDVLLGIKHEAGKESPAEFLQEMR
EYMPPAHRNFLFFLESAPPVREFVISRHNEDLTKAYNECVNGLVSVRKFHLAIVDTYIMK
PSKKKPTDGDKSEEPSNVESRGTGGTNPMTFLRSVKDTTEKALLSWP
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  Blast E-value cutoff:
BDBM17448
n/a
NameBDBM17448
Synonyms:1,2,3-triazole analogue, 4 | 5-phenyl-1H-1,2,3-triazole
TypeSmall organic molecule
Emp. Form.C8H7N3
Mol. Mass.145.1613
SMILESc1[nH]nnc1-c1ccccc1
Structure
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