Reaction Details |
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Target | Indoleamine 2,3-dioxygenase 1 |
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Ligand | BDBM17448 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_595173 (CHEMBL1040015) |
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IC50 | 5000±n/a nM |
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Citation | Röhrig, UF; Awad, L; Grosdidier, A; Larrieu, P; Stroobant, V; Colau, D; Cerundolo, V; Simpson, AJ; Vogel, P; Van den Eynde, BJ; Zoete, V; Michielin, O Rational design of indoleamine 2,3-dioxygenase inhibitors. J Med Chem53:1172-89 (2010) [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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BDBM17448 |
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n/a |
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Name | BDBM17448 |
Synonyms: | 1,2,3-triazole analogue, 4 | 5-phenyl-1H-1,2,3-triazole |
Type | Small organic molecule |
Emp. Form. | C8H7N3 |
Mol. Mass. | 145.1613 |
SMILES | c1[nH]nnc1-c1ccccc1 |
Structure |
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