Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetIndoleamine 2,3-dioxygenase 1
LigandBDBM31770
Substrate/Competitorn/a
Meas. Tech.ChEMBL_885589 (CHEMBL2210858)
IC50 29300±n/a nM
Citation Bakmiwewa, SMFatokun, AATran, APayne, RJHunt, NHBall, HJ Identification of selective inhibitors of indoleamine 2,3-dioxygenase 2. Bioorg Med Chem Lett22:7641-6 (2012) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM31770
n/a
NameBDBM31770
Synonyms:Exelderm | Sulconazole Nitrate | cid_65495 | sulconazole
TypeSmall organic molecule
Emp. Form.C18H15Cl3N2S
Mol. Mass.397.749
SMILESClc1ccc(CSC(Cn2ccnc2)c2ccc(Cl)cc2Cl)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: