Reaction Details |
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Target | Indoleamine 2,3-dioxygenase 1 |
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Ligand | BDBM50303901 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_595174 (CHEMBL1040016) |
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IC50 | 10000±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_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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BDBM50303901 |
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n/a |
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Name | BDBM50303901 |
Synonyms: | 1,4-Dihydroxynaphthalene | 1,4-Naphthohydroquinone | 1,4-naphthalenediol | CHEMBL206816 | Naphthalene-1,4-diol |
Type | Small organic molecule |
Emp. Form. | C10H8O2 |
Mol. Mass. | 160.1693 |
SMILES | Oc1ccc(O)c2ccccc12 |
Structure |
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