Reaction Details |
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Target | Toll-like receptor 8 |
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Ligand | BDBM62988 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1453239 (CHEMBL3365532) |
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EC50 | 7300±n/a nM |
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Citation | Beesu, M; Malladi, SS; Fox, LM; Jones, CD; Dixit, A; David, SA Human Toll-like receptor 8-selective agonistic activities in 1-alkyl-1H-benzimidazol-2-amines. J Med Chem57:7325-41 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Toll-like receptor 8 |
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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
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BDBM62988 |
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n/a |
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Name | BDBM62988 |
Synonyms: | (1-butylbenzimidazol-2-yl)amine;hydrochloride | 1-butyl-2-benzimidazolamine;hydrochloride | 1-butylbenzimidazol-2-amine;hydrochloride | MLS000519038 | SMR000129458 | cid_9550888 |
Type | Small organic molecule |
Emp. Form. | C11H15N3 |
Mol. Mass. | 189.2569 |
SMILES | CCCCn1c(N)nc2ccccc12 |
Structure |
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