BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTumor necrosis factor receptor superfamily member 10A
LigandBDBM50287645
Substrate/Competitorn/a
Meas. Tech.ChEBML_47861
IC50 755±n/a nM
Citation Hanson, GJVuletich, JLBedell, LJBono, CPHoward, SCWelply, JKWoulfe, SLZacheis, 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
More Info.:Get all data from this article,  Assay Method
 
Tumor necrosis factor receptor superfamily member 10A
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50287645
n/a
NameBDBM50287645
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
TypeSmall organic molecule
Emp. Form.C41H71N7O8
Mol. Mass.790.0445
SMILESCCCC[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
Search PDB for entries with ligand similarity:Similarity to this molecule at least: