Target
Toll-like receptor 8
Ligand
BDBM427822
Substrate
n/a
Meas. Tech.
TLR7/8/9 Inhibition Reporter Assays
IC50
0.250±n/a nM
Citation
 Dyckman, AJDodd, DSMussari, CPKumar, SR 4-azaindole compounds US Patent  US10544143 Publication Date 1/28/2020 
Target
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:
MENMFLQSSMLTCIFLLISGSCELCAEENFSRSYPCDEKKQNDSVIAECSNRRLQEVPQTVGKYVTELDLSDNFITHITNESFQGLQNLTKINLNHNPNVQHQNGNPGIQSNGLNITDGAFLNLKNLRELLLEDNQLPQIPSGLPESLTELSLIQNNIYNITKEGISRLINLKNLYLAWNCYFNKVCEKTNIEDGVFETLTNLELLSLSFNSLSHVPPKLPSSLRKLFLSNTQIKYISEEDFKGLINLTLLDLSGNCPRCFNAPFPCVPCDGGASINIDRFAFQNLTQLRYLNLSSTSLRKINAAWFKNMPHLKVLDLEFNYLVGEIASGAFLTMLPRLEILDLSFNYIKGSYPQHINISRNFSKLLSLRALHLRGYVFQELREDDFQPLMQLPNLSTINLGINFIKQIDFKLFQNFSNLEIIYLSENRISPLVKDTRQSYANSSSFQRHIRKRRSTDFEFDPHSNFYHFTRPLIKPQCAAYGKALDLSLNSIFFIGPNQFENLPDIACLNLSANSNAQVLSGTEFSAIPHVKYLDLTNNRLDFDNASALTELSDLEVLDLSYNSHYFRIAGVTHHLEFIQNFTNLKVLNLSHNNIYTLTDKYNLESKSLVELVFSGNRLDILWNDDDNRYISIFKGLKNLTRLDLSLNRLKHIPNEAFLNLPASLTELHINDNMLKFFNWTLLQQFPRLELLDLRGNKLLFLTDSLSDFTSSLRTLLLSHNRISHLPSGFLSEVSSLKHLDLSSNLLKTINKSALETKTTTKLSMLELHGNPFECTCDIGDFRRWMDEHLNVKIPRLVDVICASPGDQRGKSIVSLELTTCVSDVTAVILFFFTFFITTMVMLAALAHHLFYWDVWFIYNVCLAKVKGYRSLSTSQTFYDAYISYDTKDASVTDWVINELRYHLEESRDKNVLLCLEERDWDPGLAIIDNLMQSINQSKKTVFVLTKKYAKSWNFKTAFYLALQRLMDENMDVIIFILLEPVLQHSQYLRLRQRICKSSILQWPDNPKAEGLFWQTLRNVVLTENDSRYNNMYVDSIKQY
  
Inhibitor
Name:
BDBM427822
Synonyms:
US10544143, Example 255 | US10544143, Example 256 | US10730877, Example 256 | US11053244, Example 256
Type:
Small organic molecule
Emp. Form.:
C29H35N5O2S
Mol. Mass.:
517.686
SMILES:
CC(C)c1c([nH]c2ccc(nc12)C1CCC(CC1)N1CC2(C1)CS(=O)(=O)C2)-c1cn(C)c2ncccc12 |(3.6,1.96,;4.69,.87,;6.17,1.27,;4.29,-.62,;5.19,-1.87,;4.29,-3.11,;2.82,-2.64,;1.49,-3.41,;.16,-2.64,;.16,-1.1,;1.49,-.33,;2.82,-1.1,;-1.18,-.33,;-2.51,-1.1,;-3.84,-.33,;-3.84,1.21,;-2.51,1.98,;-1.18,1.21,;-5.18,1.98,;-5.58,3.47,;-7.06,3.07,;-6.67,1.58,;-7.46,4.56,;-8.95,4.16,;-9.35,5.65,;-10.44,3.76,;-8.55,2.67,;6.73,-1.87,;7.64,-.62,;9.1,-1.1,;10.44,-.33,;9.1,-2.64,;10.25,-3.67,;9.93,-5.17,;8.46,-5.65,;7.32,-4.62,;7.64,-3.11,)|
Structure:
Search PDB for entries with ligand similarity: