Reaction Details |
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Target | Indoleamine 2,3-dioxygenase 1 |
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Ligand | BDBM50350248 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1523465 (CHEMBL3630809) |
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IC50 | >400000±n/a nM |
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Citation | Dounay, AB; Tuttle, JB; Verhoest, PR Challenges and Opportunities in the Discovery of New Therapeutics Targeting the Kynurenine Pathway. J Med Chem58:8762-82 (2015) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Indoleamine 2,3-dioxygenase 1 |
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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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BDBM50350248 |
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n/a |
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Name | BDBM50350248 |
Synonyms: | CHEMBL1812545 |
Type | Small organic molecule |
Emp. Form. | C11H8FN5 |
Mol. Mass. | 229.2131 |
SMILES | Fc1ccc2c(C=Cc3nnn[nH]3)c[nH]c2c1 |w:6.5| |
Structure |
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