Reaction Details |
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Target | Tumor necrosis factor receptor superfamily member 10A |
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Ligand | BDBM50287645 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_47861 |
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IC50 | 755±n/a nM |
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Citation | Hanson, GJ; Vuletich, JL; Bedell, LJ; Bono, CP; Howard, SC; Welply, JK; Woulfe, SL; Zacheis, ML Design of MHC class II (DR4) ligands using conformationally restricted imino acids at p3 and p5 Bioorg Med Chem Lett6:1931-1936 (1996) Article |
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More Info.: | Get all data from this article, Assay Method |
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Tumor necrosis factor receptor superfamily member 10A |
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Name: | Tumor necrosis factor receptor superfamily member 10A |
Synonyms: | APO2 | CD_antigen=CD261 | DR4 | Death receptor 4 | TNF-related apoptosis-inducing ligand receptor 1 | TNFRSF10A | TR10A_HUMAN | TRAIL receptor 1 | TRAIL receptor-1 | TRAIL-R1 | TRAILR1 | Tumor necrosis factor receptor superfamily member 10A |
Type: | PROTEIN |
Mol. Mass.: | 50092.56 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_47861 |
Residue: | 468 |
Sequence: | MAPPPARVHLGAFLAVTPNPGSAASGTEAAAATPSKVWGSSAGRIEPRGGGRGALPTSMG
QHGPSARARAGRAPGPRPAREASPRLRVHKTFKFVVVGVLLQVVPSSAATIKLHDQSIGT
QQWEHSPLGELCPPGSHRSEHPGACNRCTEGVGYTNASNNLFACLPCTACKSDEEERSPC
TTTRNTACQCKPGTFRNDNSAEMCRKCSRGCPRGMVKVKDCTPWSDIECVHKESGNGHNI
WVILVVTLVVPLLLVAVLIVCCCIGSGCGGDPKCMDRVCFWRLGLLRGPGAEDNAHNEIL
SNADSLSTFVSEQQMESQEPADLTGVTVQSPGEAQCLLGPAEAEGSQRRRLLVPANGADP
TETLMLFFDKFANIVPFDSWDQLMRQLDLTKNEIDVVRAGTAGPGDALYAMLMKWVNKTG
RNASIHTLLDALERMEERHAREKIQDLLVDSGKFIYLEDGTGSAVSLE
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BDBM50287645 |
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n/a |
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Name | BDBM50287645 |
Synonyms: | 1-[(S)-2-(3-Cyclohexyl-propionylamino)-3-methyl-butyryl]-piperidine-2-carboxylic acid ((S)-1-{(S)-2-[(1S,2R)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-2-hydroxy-propylcarbamoyl]-pyrrolidine-1-carbonyl}-pentyl)-amide | CHEMBL2373021 |
Type | Small organic molecule |
Emp. Form. | C41H71N7O8 |
Mol. Mass. | 790.0445 |
SMILES | CCCC[C@H](NC(=O)[C@@H]1CCCCN1C(=O)[C@@H](NC(=O)CCC1CCCCC1)C(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(N)=O |
Structure |
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