Reaction Details |
| Report a problem with these data |
Target | Toll-like receptor 8 |
---|
Ligand | BDBM50124340 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1520354 (CHEMBL3624092) |
---|
EC50 | 9.0±n/a nM |
---|
Citation | Beesu, M; Caruso, G; Salyer, AC; Khetani, KK; Sil, D; Weerasinghe, M; Tanji, H; Ohto, U; Shimizu, T; David, SA Structure-Based Design of Human TLR8-Specific Agonists with Augmented Potency and Adjuvanticity. J Med Chem58:7833-49 (2015) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Toll-like receptor 8 |
---|
Name: | Toll-like receptor 8 |
Synonyms: | CD_antigen: CD288 | TLR8 | TLR8_HUMAN | TRL8 |
Type: | Enzyme |
Mol. Mass.: | 119828.77 |
Organism: | Homo sapiens (Human) |
Description: | Q9NR97 |
Residue: | 1041 |
Sequence: | MENMFLQSSMLTCIFLLISGSCELCAEENFSRSYPCDEKKQNDSVIAECSNRRLQEVPQT
VGKYVTELDLSDNFITHITNESFQGLQNLTKINLNHNPNVQHQNGNPGIQSNGLNITDGA
FLNLKNLRELLLEDNQLPQIPSGLPESLTELSLIQNNIYNITKEGISRLINLKNLYLAWN
CYFNKVCEKTNIEDGVFETLTNLELLSLSFNSLSHVPPKLPSSLRKLFLSNTQIKYISEE
DFKGLINLTLLDLSGNCPRCFNAPFPCVPCDGGASINIDRFAFQNLTQLRYLNLSSTSLR
KINAAWFKNMPHLKVLDLEFNYLVGEIASGAFLTMLPRLEILDLSFNYIKGSYPQHINIS
RNFSKLLSLRALHLRGYVFQELREDDFQPLMQLPNLSTINLGINFIKQIDFKLFQNFSNL
EIIYLSENRISPLVKDTRQSYANSSSFQRHIRKRRSTDFEFDPHSNFYHFTRPLIKPQCA
AYGKALDLSLNSIFFIGPNQFENLPDIACLNLSANSNAQVLSGTEFSAIPHVKYLDLTNN
RLDFDNASALTELSDLEVLDLSYNSHYFRIAGVTHHLEFIQNFTNLKVLNLSHNNIYTLT
DKYNLESKSLVELVFSGNRLDILWNDDDNRYISIFKGLKNLTRLDLSLNRLKHIPNEAFL
NLPASLTELHINDNMLKFFNWTLLQQFPRLELLDLRGNKLLFLTDSLSDFTSSLRTLLLS
HNRISHLPSGFLSEVSSLKHLDLSSNLLKTINKSALETKTTTKLSMLELHGNPFECTCDI
GDFRRWMDEHLNVKIPRLVDVICASPGDQRGKSIVSLELTTCVSDVTAVILFFFTFFITT
MVMLAALAHHLFYWDVWFIYNVCLAKVKGYRSLSTSQTFYDAYISYDTKDASVTDWVINE
LRYHLEESRDKNVLLCLEERDWDPGLAIIDNLMQSINQSKKTVFVLTKKYAKSWNFKTAF
YLALQRLMDENMDVIIFILLEPVLQHSQYLRLRQRICKSSILQWPDNPKAEGLFWQTLRN
VVLTENDSRYNNMYVDSIKQY
|
|
|
BDBM50124340 |
---|
n/a |
---|
Name | BDBM50124340 |
Synonyms: | CHEMBL3622854 |
Type | Small organic molecule |
Emp. Form. | C19H29N3 |
Mol. Mass. | 299.4537 |
SMILES | CCCCCc1cc2c(CCCCCN)cccc2nc1N |
Structure |
|