Reaction Details |
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Target | Indoleamine 2,3-dioxygenase 1 |
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Ligand | BDBM50145157 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1553783 (CHEMBL3766998) |
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IC50 | 36±n/a nM |
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Citation | Lin, SY; Yeh, TK; Kuo, CC; Song, JS; Cheng, MF; Liao, FY; Chao, MW; Huang, HL; Chen, YL; Yang, CY; Wu, MH; Hsieh, CL; Hsiao, W; Peng, YH; Wu, JS; Lin, LM; Sun, M; Chao, YS; Shih, C; Wu, SY; Pan, SL; Hung, MS; Ueng, SH Phenyl Benzenesulfonylhydrazides Exhibit Selective Indoleamine 2,3-Dioxygenase Inhibition with Potent in Vivo Pharmacodynamic Activity and Antitumor Efficacy. J Med Chem59:419-30 (2016) [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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BDBM50145157 |
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n/a |
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Name | BDBM50145157 |
Synonyms: | CHEMBL3763166 |
Type | Small organic molecule |
Emp. Form. | C14H12BrN3O3S |
Mol. Mass. | 382.232 |
SMILES | Brc1ccc(NNS(=O)(=O)c2ccc3NC(=O)Cc3c2)cc1 |
Structure |
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